CS-0010982
tert-Butyl (S)-(1-Amino-3-phenyl-1-thioxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 99281-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0010982-50mg | In Stock | ₹ 17,539.80 |
| 100mg | CS-0010982-100mg | In Stock | ₹ 29,774.88 |
| 250mg | CS-0010982-250mg | In Stock | ₹ 59,464.20 |
| 1g | CS-0010982-1g | In Stock | ₹ 1,30,821.24 |
| 5g | CS-0010982-5g | In Stock | ₹ 3,92,378.16 |
CS-0010982 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
95%
MDL No
MFCD09752928
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂S
Molecular Weight
280.39
Synonyms
Carbamic acid, [(1S)-2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester, (S)-; BOC-L-PHENYLALANINE THIOAMIDE
SMILES
NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=S
Tpsa
64.35
Logp
2.4085
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (S)-2-phenyl-1-thiocarbamoylethylcarbamate | 99281-95-5 | MFCD09752928 | 1g | eMolecules | ₹ 68,689.28 | |
 | 99281-95-5 | Boc-l-phenylalanine thioamide | A2B Chem | ₹ 6,245.88 - ₹ 76,148.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09752928
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂S
Molecular Weight: 280.39
Synonyms: Carbamic acid, [(1S)-2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester, (S)-; BOC-L-PHENYLALANINE THIOAMIDE
SMILES: NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=S
Tpsa: 64.35
Logp: 2.4085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09752928
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂S
Molecular Weight:
280.39
Synonyms:
Carbamic acid, [(1S)-2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester, (S)-; BOC-L-PHENYLALANINE THIOAMIDE
SMILES:
NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=S
Tpsa:
64.35
Logp:
2.4085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃S
Molecular Weight: 322.42
Synonyms: DVOBNZJJTUONTL-UHFFFAOYSA-N
SMILES: OC1CSC(C(NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=N1
Tpsa: 70.92
Logp: 2.5861
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃S
Molecular Weight:
322.42
Synonyms:
DVOBNZJJTUONTL-UHFFFAOYSA-N
SMILES:
OC1CSC(C(NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=N1
Tpsa:
70.92
Logp:
2.5861
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02256165
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3,4-Diaethoxy-benzonitril
SMILES: N#CC1=CC(OCC)=C(OCC)C=C1
Tpsa: 42.25
Logp: 2.35568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02256165
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3,4-Diaethoxy-benzonitril
SMILES:
N#CC1=CC(OCC)=C(OCC)C=C1
Tpsa:
42.25
Logp:
2.35568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₄O₅
Molecular Weight: 397.17
Synonyms: QJOAGGIONCIMFQ-UHFFFAOYSA-N
SMILES: OC1=C(O)C=C(C2=NC(C3=C(Cl)N=C(C)C(Cl)=C3C)=NO2)C=C1[N+]([O-])=O
Tpsa: 135.41
Logp: 4.04164
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₄O₅
Molecular Weight:
397.17
Synonyms:
QJOAGGIONCIMFQ-UHFFFAOYSA-N
SMILES:
OC1=C(O)C=C(C2=NC(C3=C(Cl)N=C(C)C(Cl)=C3C)=NO2)C=C1[N+]([O-])=O
Tpsa:
135.41
Logp:
4.04164
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3