CS-0759955
Benzyl N-(Hydroxymethyl)carbamate
Manufacturer: ChemScene
CAS Number: 31037-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0759955-5g | In Stock | ₹ 2,61,660.00 |
CS-0759955 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,660.00
GST (18%): ₹ 47,098.80
Total Price: ₹ 3,08,758.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
OCNC(=O)OCC1=CC=CC=C1
Tpsa
58.56
Logp
0.8626
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31037-42-0 | Carbamic acid, N-(hydroxymethyl)-, phenylmethyl ester | A2B Chem | ₹ 4,094.00 - ₹ 70,310.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: OCNC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 0.8626
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
OCNC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
0.8626
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: None
SMILES: O=C(N[C@H]1CN(OCC2=CC=CC=C2)C1=O)OCC1=CC=CC=C1
Tpsa: 67.87
Logp: 2.2554
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
None
SMILES:
O=C(N[C@H]1CN(OCC2=CC=CC=C2)C1=O)OCC1=CC=CC=C1
Tpsa:
67.87
Logp:
2.2554
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(CCNOCC1=CC=CC=C1)O
Tpsa: 58.56
Logp: 1.1825
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(CCNOCC1=CC=CC=C1)O
Tpsa:
58.56
Logp:
1.1825
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: CCC1=CN=C2N1C=C(Br)C=C2C
Tpsa: 17.3
Logp: 2.96762
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
CCC1=CN=C2N1C=C(Br)C=C2C
Tpsa:
17.3
Logp:
2.96762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1