CS-0672852
Benzyl (r)-(1-amino-1-thioxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 845643-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672852-5g | In Stock | ₹ 1,85,298.00 |
CS-0672852 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,298.00
GST (18%): ₹ 33,353.64
Total Price: ₹ 2,18,651.64
Purity
98%
MDL No
MFCD22124096
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂S
Molecular Weight
238.31
Synonyms
None
SMILES
C[C@H](C(=S)N)NC(=O)OCC1=CC=CC=C1
Tpsa
64.35
Logp
1.5874
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845643-67-6 | (R)-Benzyl (1-amino-1-thioxopropan-2-yl)carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22124096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: C[C@H](C(=S)N)NC(=O)OCC1=CC=CC=C1
Tpsa: 64.35
Logp: 1.5874
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
C[C@H](C(=S)N)NC(=O)OCC1=CC=CC=C1
Tpsa:
64.35
Logp:
1.5874
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14635820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(C1=CC=C(N(C)C(OC(C)(C)C)=O)C=C1)OCC
Tpsa: 64.63
Logp: 2.6169
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14635820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(C)C(OC(C)(C)C)=O)C=C1)OCC
Tpsa:
64.63
Logp:
2.6169
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26936294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
SMILES: C1CC2(C1)CCOC2=O
Tpsa: 26.3
Logp: 1.1036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26936294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
SMILES:
C1CC2(C1)CCOC2=O
Tpsa:
26.3
Logp:
1.1036
H Acceptors:
2
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: C₈H₁₀BrNS
Molecular Weight: 232.14
Synonyms: None
SMILES: CC(C)(C=C)C1=NC(=CS1)Br
Tpsa: 12.89
Logp: 3.3692
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀BrNS
Molecular Weight:
232.14
Synonyms:
None
SMILES:
CC(C)(C=C)C1=NC(=CS1)Br
Tpsa:
12.89
Logp:
3.3692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2