CS-0309484
Benzyln-[(2s)-2,3-dihydroxypropyl]carbamate
Manufacturer: ChemScene
CAS Number: 135582-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309484-1g | In Stock | ₹ 7,529.28 |
CS-0309484 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
(S)-3-[N-(benzyloxycarbonyl)amino]-1,2-propanediol
SMILES
OC[C@@H](O)CNC(=O)OCC1=CC=CC=C1
Tpsa
78.79
Logp
0.266
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl N-[(2S)-23-dihydroxypropyl]carbamate / 25mg / 586143008 / PB97656 / 0.000 / 135582-93-3 / MFCD30569487 / 225.244 / C11H15NO4 | eMolecules | ₹ 2,854.28 | |
 | 135582-93-3 | (S)-Benzyl (2,3-dihydroxypropyl)carbamate | A2B Chem | ₹ 6,673.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: (S)-3-[N-(benzyloxycarbonyl)amino]-1,2-propanediol
SMILES: OC[C@@H](O)CNC(=O)OCC1=CC=CC=C1
Tpsa: 78.79
Logp: 0.266
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
(S)-3-[N-(benzyloxycarbonyl)amino]-1,2-propanediol
SMILES:
OC[C@@H](O)CNC(=O)OCC1=CC=CC=C1
Tpsa:
78.79
Logp:
0.266
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: CC(C)C1N=C(N)C(Br)=CC=1
Tpsa: 38.91
Logp: 2.5497
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
CC(C)C1N=C(N)C(Br)=CC=1
Tpsa:
38.91
Logp:
2.5497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: None
SMILES: NC1C(Br)=CC=C(N=1)C2CC2
Tpsa: 38.91
Logp: 2.3037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
None
SMILES:
NC1C(Br)=CC=C(N=1)C2CC2
Tpsa:
38.91
Logp:
2.3037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 6-Amino-5-bromopicolinonitrile
SMILES: N#CC1=NC(N)=C(Br)C=C1
Tpsa: 62.7
Logp: 1.29798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
6-Amino-5-bromopicolinonitrile
SMILES:
N#CC1=NC(N)=C(Br)C=C1
Tpsa:
62.7
Logp:
1.29798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0