CS-W006384
(3,5-Dibromophenyl)methanol
Manufacturer: ChemScene
CAS Number: 145691-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W006384-10g | In Stock | ₹ 2,136.00 |
| 25g | CS-W006384-25g | In Stock | ₹ 4,628.00 |
| 100g | CS-W006384-100g | In Stock | ₹ 18,423.00 |
| 500g | CS-W006384-500g | In Stock | ₹ 83,482.00 |
CS-W006384 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD01632143
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂O
Molecular Weight
265.93
Synonyms
3,5-Dibromobenzyl alcohol
SMILES
OCC1=CC(Br)=CC(Br)=C1
Tpsa
20.23
Logp
2.7039
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, 3,5-dibromo- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 13,973.00 |
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: MFCD01632143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O
Molecular Weight: 265.93
Synonyms: 3,5-Dibromobenzyl alcohol
SMILES: OCC1=CC(Br)=CC(Br)=C1
Tpsa: 20.23
Logp: 2.7039
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01632143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O
Molecular Weight:
265.93
Synonyms:
3,5-Dibromobenzyl alcohol
SMILES:
OCC1=CC(Br)=CC(Br)=C1
Tpsa:
20.23
Logp:
2.7039
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00052390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 3,6-Dichloroanthranilic acid
SMILES: O=C(O)C1=C(Cl)C=CC(Cl)=C1N
Tpsa: 63.32
Logp: 2.2738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00052390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
3,6-Dichloroanthranilic acid
SMILES:
O=C(O)C1=C(Cl)C=CC(Cl)=C1N
Tpsa:
63.32
Logp:
2.2738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12405514
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BClO₂
Molecular Weight: 176.45
Synonyms: Pinacol (Chloromethyl)boronate
SMILES: CC1(C)C(C)(C)OB(CCl)O1
Tpsa: 18.46
Logp: 1.8566
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405514
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BClO₂
Molecular Weight:
176.45
Synonyms:
Pinacol (Chloromethyl)boronate
SMILES:
CC1(C)C(C)(C)OB(CCl)O1
Tpsa:
18.46
Logp:
1.8566
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094278
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 4-Trifluoromethoxy-1,2-diaminobenzene
SMILES: NC1=CC=C(OC(F)(F)F)C=C1N
Tpsa: 61.27
Logp: 1.7496
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094278
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
4-Trifluoromethoxy-1,2-diaminobenzene
SMILES:
NC1=CC=C(OC(F)(F)F)C=C1N
Tpsa:
61.27
Logp:
1.7496
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1