CS-0588506
(3-Bromothiophen-2-yl)(2-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 887573-01-5
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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
C₁₁H₆BrClOS
Molecular Weight
301.59
Synonyms
(3-Bromo-2-thienyl)(2-chlorophenyl)methanone
SMILES
O=C(C1=C(Br)C=CS1)C2=CC=CC=C2Cl
Tpsa
17.07
Logp
4.395
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-bromo-2-thienyl)(2-chlorophenyl)methanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 887573-01-5 | (3-bromo-2-thienyl)(2-chlorophenyl)methanone | A2B Chem | ₹ 19,935.48 - ₹ 65,795.64 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrClOS
Molecular Weight: 301.59
Synonyms: (3-Bromo-2-thienyl)(2-chlorophenyl)methanone
SMILES: O=C(C1=C(Br)C=CS1)C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.395
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆BrClOS
Molecular Weight:
301.59
Synonyms:
(3-Bromo-2-thienyl)(2-chlorophenyl)methanone
SMILES:
O=C(C1=C(Br)C=CS1)C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.395
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(OCC)C1=C(C)N=C(N)C=C1O
Tpsa: 85.44
Logp: 0.85452
H Acceptors: 5
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(OCC)C1=C(C)N=C(N)C=C1O
Tpsa:
85.44
Logp:
0.85452
H Acceptors:
5
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: C₅H₃N₃S
Molecular Weight: 137.16
Synonyms: None
SMILES: N#CSC1=NC=CN=C1
Tpsa: 49.57
Logp: 1.04978
H Acceptors: 4
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:
C₅H₃N₃S
Molecular Weight:
137.16
Synonyms:
None
SMILES:
N#CSC1=NC=CN=C1
Tpsa:
49.57
Logp:
1.04978
H Acceptors:
4
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 2-(Dimethylamino)-4,6-dimethyl-1,2-dihydro-3-pyridinecarbonitrile
SMILES: N#CC1=C(C)C=C(C)NC1N(C)C
Tpsa: 39.06
Logp: 1.22118
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
2-(Dimethylamino)-4,6-dimethyl-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
N#CC1=C(C)C=C(C)NC1N(C)C
Tpsa:
39.06
Logp:
1.22118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1