CS-0468464
(S)-2-hydroxy-2-phenylethyl carbamate
Manufacturer: ChemScene
CAS Number: 807334-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468464-250mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0468464-1g | In Stock | ₹ 53,132.76 |
CS-0468464 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
Purity
98%
MDL No
MFCD30491871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
1-Phenyl-2-Carbamate-1,2-Ethanediol
SMILES
[C@H](COC(N)=O)(O)C1=CC=CC=C1
Tpsa
72.55
Logp
0.8153
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 807334-25-4 | 1,2-Ethanediol, 1-phenyl-, 2-carbamate, (1S)- (9CI) | A2B Chem | ₹ 6,844.80 - ₹ 1,21,751.88 |
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: 98%
MDL No: MFCD30491871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-Phenyl-2-Carbamate-1,2-Ethanediol
SMILES: [C@H](COC(N)=O)(O)C1=CC=CC=C1
Tpsa: 72.55
Logp: 0.8153
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30491871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-Phenyl-2-Carbamate-1,2-Ethanediol
SMILES:
[C@H](COC(N)=O)(O)C1=CC=CC=C1
Tpsa:
72.55
Logp:
0.8153
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30296704
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃N₃O
Molecular Weight: 381.47
Synonyms: 2-benzhydryl-5-benzyl-2,5,7-triazasprio[3.4]oct-6-en-8-one
SMILES: O=C1N=CN(CC2=CC=CC=C2)C31CN(C(C4=CC=CC=C4)C5=CC=CC=C5)C3
Tpsa: 35.91
Logp: 3.9011
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30296704
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃N₃O
Molecular Weight:
381.47
Synonyms:
2-benzhydryl-5-benzyl-2,5,7-triazasprio[3.4]oct-6-en-8-one
SMILES:
O=C1N=CN(CC2=CC=CC=C2)C31CN(C(C4=CC=CC=C4)C5=CC=CC=C5)C3
Tpsa:
35.91
Logp:
3.9011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN₃O₄S
Molecular Weight: 291.30
Synonyms: (2R)-2-Amino-2-(2-fluoro-5-nitrophenyl)-N-methyl-1-propanesulfonamide
SMILES: O=S(C[C@](C)(N)C1=CC([N+]([O-])=O)=CC=C1F)(NC)=O
Tpsa: 115.33
Logp: 0.457
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN₃O₄S
Molecular Weight:
291.30
Synonyms:
(2R)-2-Amino-2-(2-fluoro-5-nitrophenyl)-N-methyl-1-propanesulfonamide
SMILES:
O=S(C[C@](C)(N)C1=CC([N+]([O-])=O)=CC=C1F)(NC)=O
Tpsa:
115.33
Logp:
0.457
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12550237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 4-[4-(benzyloxy)phenyl]butan-2-one
SMILES: CC(CCC1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa: 26.3
Logp: 3.7872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12550237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
4-[4-(benzyloxy)phenyl]butan-2-one
SMILES:
CC(CCC1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa:
26.3
Logp:
3.7872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6