CS-0331712
2-(4-Bromophenyl)-2-hydroxyacetonitrile
Manufacturer: ChemScene
CAS Number: 58289-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331712-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0331712-250mg | In Stock | ₹ 16,910.00 |
| 1g | CS-0331712-1g | In Stock | ₹ 45,479.00 |
CS-0331712 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO
Molecular Weight
212.04
Synonyms
p-Brom-benzaldehyd-cyanhydrin
SMILES
N#CC(C=1C=CC(Br)=CC1)O
Tpsa
44.02
Logp
2.00608
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58289-69-3 | 2-(4-BROMOPHENYL)-2-HYDROXYACETONITRILE | A2B Chem | ₹ 12,015.00 - ₹ 18,601.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: p-Brom-benzaldehyd-cyanhydrin
SMILES: N#CC(C=1C=CC(Br)=CC1)O
Tpsa: 44.02
Logp: 2.00608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
p-Brom-benzaldehyd-cyanhydrin
SMILES:
N#CC(C=1C=CC(Br)=CC1)O
Tpsa:
44.02
Logp:
2.00608
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: C₉H₇NO₃S₂
Molecular Weight: 241.29
Synonyms: 8-Sulfanylquinoline-5-sulfonic acid
SMILES: C1=CC2=C(C(=CC=C2S(=O)(=O)O)S)N=C1
Tpsa: 67.26
Logp: 1.7702
H Acceptors: 4
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:
C₉H₇NO₃S₂
Molecular Weight:
241.29
Synonyms:
8-Sulfanylquinoline-5-sulfonic acid
SMILES:
C1=CC2=C(C(=CC=C2S(=O)(=O)O)S)N=C1
Tpsa:
67.26
Logp:
1.7702
H Acceptors:
4
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: C₁₃H₉Br₂N
Molecular Weight: 339.03
Synonyms: 3,6-dibromo-9-methylcarbazole
SMILES: CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
Tpsa: 4.93
Logp: 4.8565
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Br₂N
Molecular Weight:
339.03
Synonyms:
3,6-dibromo-9-methylcarbazole
SMILES:
CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
Tpsa:
4.93
Logp:
4.8565
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: ETHYL2-METHYLTHIO-4-PYRIMIDIN-ACETATE
SMILES: CCOC(=O)CC1=NC(=NC=C1)SC
Tpsa: 52.08
Logp: 1.3041
H Acceptors: 5
H Donors: 0
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
ETHYL2-METHYLTHIO-4-PYRIMIDIN-ACETATE
SMILES:
CCOC(=O)CC1=NC(=NC=C1)SC
Tpsa:
52.08
Logp:
1.3041
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4