CS-0540979
Methyl (3-(hydroxymethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 81863-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0540979-100mg | In Stock | ₹ 22,695.00 |
| 250mg | CS-0540979-250mg | In Stock | ₹ 32,485.00 |
| 500mg | CS-0540979-500mg | In Stock | ₹ 51,531.00 |
| 1g | CS-0540979-1g | In Stock | ₹ 65,860.00 |
CS-0540979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
methyl N-[3-(hydroxymethyl)phenyl]carbamate
SMILES
COC(=O)NC1=CC=CC(=C1)CO
Tpsa
58.56
Logp
1.3572
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81863-34-5 | Methyl (3-(hydroxymethyl)phenyl)carbamate | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: methyl N-[3-(hydroxymethyl)phenyl]carbamate
SMILES: COC(=O)NC1=CC=CC(=C1)CO
Tpsa: 58.56
Logp: 1.3572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
methyl N-[3-(hydroxymethyl)phenyl]carbamate
SMILES:
COC(=O)NC1=CC=CC(=C1)CO
Tpsa:
58.56
Logp:
1.3572
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CN1CC(C2=CC=C(Br)C=C2)OCC1
Tpsa: 12.47
Logp: 2.4522
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CN1CC(C2=CC=C(Br)C=C2)OCC1
Tpsa:
12.47
Logp:
2.4522
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: Benzo[c]thiophene-5-methanol, 1,3-dihydro-, 2,2-dioxide
SMILES: OCC1=CC=C(C(C2)=C1)CS2(=O)=O
Tpsa: 54.37
Logp: 0.6073
H Acceptors: 3
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
Benzo[c]thiophene-5-methanol, 1,3-dihydro-, 2,2-dioxide
SMILES:
OCC1=CC=C(C(C2)=C1)CS2(=O)=O
Tpsa:
54.37
Logp:
0.6073
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C1O[C@H](CNCC2=CC=CC=C2)CCN1C
Tpsa: 41.57
Logp: 1.6169
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C1O[C@H](CNCC2=CC=CC=C2)CCN1C
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4