CS-W006136
2-Bromo-5-(hydroxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 2737-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006136-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W006136-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-W006136-10g | In Stock | ₹ 9,345.00 |
| 25g | CS-W006136-25g | In Stock | ₹ 21,004.00 |
| 100g | CS-W006136-100g | In Stock | ₹ 69,331.00 |
CS-W006136 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD14705103
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO₂
Molecular Weight
203.03
Synonyms
4-Bromo-3-hydroxybenzyl alcohol
SMILES
OC1=CC(CO)=CC=C1Br
Tpsa
40.46
Logp
1.647
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Bromo-5-(hydroxymethyl)phenol,2737-19-1,Formula:C7H7BrO2,M. Wt. 203.03,>95.0% | Chemscene | ₹ 5,251.00 | |
 | eMolecules 2-Bromo-5-(hydroxymethyl)phenol | 2737-19-1 | MFCD14705103 | 1g | eMolecules | ₹ 2,695.81 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14705103
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: 4-Bromo-3-hydroxybenzyl alcohol
SMILES: OC1=CC(CO)=CC=C1Br
Tpsa: 40.46
Logp: 1.647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14705103
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
4-Bromo-3-hydroxybenzyl alcohol
SMILES:
OC1=CC(CO)=CC=C1Br
Tpsa:
40.46
Logp:
1.647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11858318
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: Benzeneacetic acid, 4-(aMinoMethyl)-, hydrochloride
SMILES: O=C(O)CC1=CC=C(CN)C=C1.[H]Cl
Tpsa: 63.32
Logp: 1.1942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11858318
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
Benzeneacetic acid, 4-(aMinoMethyl)-, hydrochloride
SMILES:
O=C(O)CC1=CC=C(CN)C=C1.[H]Cl
Tpsa:
63.32
Logp:
1.1942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11007813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: tert-butyl N-(2-oxopyrrolidin-3-yl)carbamate
SMILES: CC(C)(OC(NC1CCNC1=O)=O)C
Tpsa: 67.43
Logp: 0.3996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11007813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
tert-butyl N-(2-oxopyrrolidin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1CCNC1=O)=O)C
Tpsa:
67.43
Logp:
0.3996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00666813
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: Ethyl aminocyanoacetate p-tolunensulfonate
SMILES: CCOC(=O)C(N)C#N.CC1=CC=C(C=C1)S(O)(=O)=O
Tpsa: 130.48
Logp: 0.6421
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00666813
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
Ethyl aminocyanoacetate p-tolunensulfonate
SMILES:
CCOC(=O)C(N)C#N.CC1=CC=C(C=C1)S(O)(=O)=O
Tpsa:
130.48
Logp:
0.6421
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3