CS-0268533
4-Bromo-3-(5-bromothiophen-2-yl)-1h-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 182415-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0268533-5g | In Stock | ₹ 2,81,235.72 |
CS-0268533 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,235.72
GST (18%): ₹ 50,622.43
Total Price: ₹ 3,31,858.15
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂N₂O₂S
Molecular Weight
352.00
Synonyms
None
SMILES
C1=C(C2=NNC(=C2Br)C(=O)O)SC(=C1)Br
Tpsa
65.98
Logp
3.3614
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂N₂O₂S
Molecular Weight: 352.00
Synonyms: None
SMILES: C1=C(C2=NNC(=C2Br)C(=O)O)SC(=C1)Br
Tpsa: 65.98
Logp: 3.3614
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂N₂O₂S
Molecular Weight:
352.00
Synonyms:
None
SMILES:
C1=C(C2=NNC(=C2Br)C(=O)O)SC(=C1)Br
Tpsa:
65.98
Logp:
3.3614
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: 2-(5-chlorothiophen-2-yl)cyclopropanecarboxylic acid
SMILES: C1=C(C2CC2C(=O)O)SC(=C1)Cl
Tpsa: 37.3
Logp: 2.5896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
2-(5-chlorothiophen-2-yl)cyclopropanecarboxylic acid
SMILES:
C1=C(C2CC2C(=O)O)SC(=C1)Cl
Tpsa:
37.3
Logp:
2.5896
H Acceptors:
2
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: C₅H₇BrO₂S
Molecular Weight: 211.08
Synonyms: 3-(BROMOMETHYL)-2,5-DIHYDRO-1H-1-LAMBDA6-THIOPHENE-1,1-DIONE
SMILES: C1=C(CBr)CS(=O)(=O)C1
Tpsa: 34.14
Logp: 0.7361
H Acceptors: 2
H Donors: 0
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:
C₅H₇BrO₂S
Molecular Weight:
211.08
Synonyms:
3-(BROMOMETHYL)-2,5-DIHYDRO-1H-1-LAMBDA6-THIOPHENE-1,1-DIONE
SMILES:
C1=C(CBr)CS(=O)(=O)C1
Tpsa:
34.14
Logp:
0.7361
H Acceptors:
2
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: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: 2,3,4,5-TETRAFLUOROPHENYLACETIC ACID
SMILES: C1=C(CC(=O)O)C(=C(C(=C1F)F)F)F
Tpsa: 37.3
Logp: 1.8701
H Acceptors: 1
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:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
2,3,4,5-TETRAFLUOROPHENYLACETIC ACID
SMILES:
C1=C(CC(=O)O)C(=C(C(=C1F)F)F)F
Tpsa:
37.3
Logp:
1.8701
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2