CS-0029652
tert-butyl (R)-(1-amino-3-phenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 185384-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029652-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0029652-250mg | In Stock | ₹ 25,098.00 |
| 1g | CS-0029652-1g | In Stock | ₹ 61,944.00 |
CS-0029652 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
Carbamic acid, [(1R)-1-(aminomethyl)-2-phenylethyl]-, 1,1-dimethylethylester
SMILES
O=C(OC(C)(C)C)N[C@@H](CN)CC1=CC=CC=C1
Tpsa
64.35
Logp
2.0811
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185384-16-1 | 1,1-DIMETHYLETHYL [(1R)-2-AMINO-1-(PHENYLMETHYL)ETHYL]CARBAMATE | A2B Chem | ₹ 18,690.00 - ₹ 80,990.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: Carbamic acid, [(1R)-1-(aminomethyl)-2-phenylethyl]-, 1,1-dimethylethylester
SMILES: O=C(OC(C)(C)C)N[C@@H](CN)CC1=CC=CC=C1
Tpsa: 64.35
Logp: 2.0811
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
Carbamic acid, [(1R)-1-(aminomethyl)-2-phenylethyl]-, 1,1-dimethylethylester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CN)CC1=CC=CC=C1
Tpsa:
64.35
Logp:
2.0811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: (2S,3S)-2-Hydroxy-3-methylpentanoic acid
SMILES: CC[C@H](C)[C@H](O)C(O)=O
Tpsa: 57.53
Logp: 0.478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
(2S,3S)-2-Hydroxy-3-methylpentanoic acid
SMILES:
CC[C@H](C)[C@H](O)C(O)=O
Tpsa:
57.53
Logp:
0.478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12026254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₃S
Molecular Weight: 221.66
Synonyms: 2-CHLORO-5-METHOXYBENZENE SULFONAMIDE
SMILES: O=S(C1=CC(OC)=CC=C1Cl)(N)=O
Tpsa: 69.39
Logp: 0.996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12026254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₃S
Molecular Weight:
221.66
Synonyms:
2-CHLORO-5-METHOXYBENZENE SULFONAMIDE
SMILES:
O=S(C1=CC(OC)=CC=C1Cl)(N)=O
Tpsa:
69.39
Logp:
0.996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNOS
Molecular Weight: 244.11
Synonyms: 6-Bromo-3-methyl-1,3-benzothiazol-2-one; 6-Bromo-3-methylbenzo[d]thiazol-2(3H)-one
SMILES: O=C1SC2=CC(Br)=CC=C2N1C
Tpsa: 22
Logp: 2.3625
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNOS
Molecular Weight:
244.11
Synonyms:
6-Bromo-3-methyl-1,3-benzothiazol-2-one; 6-Bromo-3-methylbenzo[d]thiazol-2(3H)-one
SMILES:
O=C1SC2=CC(Br)=CC=C2N1C
Tpsa:
22
Logp:
2.3625
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0