CS-0517342
1-(4-Bromo-5-chlorothiophen-2-yl)-2-chloroethan-1-one
Manufacturer: ChemScene
CAS Number: 306935-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0517342-2.5g | In Stock | ₹ 1,34,746.00 |
| 5g | CS-0517342-5g | In Stock | ₹ 1,99,360.00 |
| 10g | CS-0517342-10g | In Stock | ₹ 2,95,480.00 |
CS-0517342 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrCl₂OS
Molecular Weight
273.96
Synonyms
1-(4-Bromo-5-chloro-2-thienyl)-2-chloroethan-1-one
SMILES
O=C(C1=CC(Br)=C(Cl)S1)CCl
Tpsa
17.07
Logp
3.5855
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-99-9 | Ethanone, 1-(4-bromo-5-chloro-2-thienyl)-2-chloro- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₆H₃BrCl₂OS
Molecular Weight: 273.96
Synonyms: 1-(4-Bromo-5-chloro-2-thienyl)-2-chloroethan-1-one
SMILES: O=C(C1=CC(Br)=C(Cl)S1)CCl
Tpsa: 17.07
Logp: 3.5855
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:
C₆H₃BrCl₂OS
Molecular Weight:
273.96
Synonyms:
1-(4-Bromo-5-chloro-2-thienyl)-2-chloroethan-1-one
SMILES:
O=C(C1=CC(Br)=C(Cl)S1)CCl
Tpsa:
17.07
Logp:
3.5855
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 5-Tert-butyl-2-methyl-1-phenylpyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(C2=CC=CC=C2)C(C(C)(C)C)=C1)O
Tpsa: 42.23
Logp: 3.78142
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
5-Tert-butyl-2-methyl-1-phenylpyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2=CC=CC=C2)C(C(C)(C)C)=C1)O
Tpsa:
42.23
Logp:
3.78142
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₂Cl₂O₅S
Molecular Weight: 363.21
Synonyms: Ethyl 5-(4-chlorophenyl)-4-(chlorosulfonyl)-2-methyl-3-furoate, tech
SMILES: O=C(OCC)C1=C(C)OC(C2=CC=C(Cl)C=C2)=C1S(=O)(Cl)=O
Tpsa: 73.58
Logp: 4.01262
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:
C₁₄H₁₂Cl₂O₅S
Molecular Weight:
363.21
Synonyms:
Ethyl 5-(4-chlorophenyl)-4-(chlorosulfonyl)-2-methyl-3-furoate, tech
SMILES:
O=C(OCC)C1=C(C)OC(C2=CC=C(Cl)C=C2)=C1S(=O)(Cl)=O
Tpsa:
73.58
Logp:
4.01262
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 3-tert-Butyl-1-(3-methylbenzyl)-1H-pyrazole-5-carboxylic acid
SMILES: O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC(C)=C2)O
Tpsa: 55.12
Logp: 3.23552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
3-tert-Butyl-1-(3-methylbenzyl)-1H-pyrazole-5-carboxylic acid
SMILES:
O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC(C)=C2)O
Tpsa:
55.12
Logp:
3.23552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3