CS-0380383
2-Bromo-6-(hydroxymethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1261791-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0380383-1g | In Stock | ₹ 2,24,547.00 |
CS-0380383 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,24,547.00
GST (18%): ₹ 40,418.46
Total Price: ₹ 2,64,965.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO
Molecular Weight
212.04
Synonyms
None
SMILES
N#CC1=C(CO)C=CC=C1Br
Tpsa
44.02
Logp
1.81308
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261791-01-8 | 3-BROMO-2-CYANOBENZYLALCOHOL | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: N#CC1=C(CO)C=CC=C1Br
Tpsa: 44.02
Logp: 1.81308
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:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
N#CC1=C(CO)C=CC=C1Br
Tpsa:
44.02
Logp:
1.81308
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: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: 2-Amino-5-iodo-3-methylbenzenemethanol
SMILES: OCC1=CC(I)=CC(C)=C1N
Tpsa: 46.25
Logp: 1.67412
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
2-Amino-5-iodo-3-methylbenzenemethanol
SMILES:
OCC1=CC(I)=CC(C)=C1N
Tpsa:
46.25
Logp:
1.67412
H Acceptors:
2
H Donors:
2
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: N#CC1=CC=C(OC)C(CO)=C1
Tpsa: 53.25
Logp: 1.05918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
N#CC1=CC=C(OC)C(CO)=C1
Tpsa:
53.25
Logp:
1.05918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18397986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=CC=C1I
Tpsa: 63.37
Logp: 1.6917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18397986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=CC=C1I
Tpsa:
63.37
Logp:
1.6917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2