CS-0337826
2-(4-Bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1328640-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337826-5g | In Stock | ₹ 2,36,473.00 |
CS-0337826 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,473.00
GST (18%): ₹ 42,565.14
Total Price: ₹ 2,79,038.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrF₃N₂O₂
Molecular Weight
287.03
Synonyms
4-bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]acetic acid
SMILES
C(C1=NN(C=C1Br)CC(F)(F)F)C(=O)O
Tpsa
55.12
Logp
1.835
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1328640-69-2 | 2-(4-Bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)acetic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₃N₂O₂
Molecular Weight: 287.03
Synonyms: 4-bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]acetic acid
SMILES: C(C1=NN(C=C1Br)CC(F)(F)F)C(=O)O
Tpsa: 55.12
Logp: 1.835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₃N₂O₂
Molecular Weight:
287.03
Synonyms:
4-bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]acetic acid
SMILES:
C(C1=NN(C=C1Br)CC(F)(F)F)C(=O)O
Tpsa:
55.12
Logp:
1.835
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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: None
SMILES: C1=CC=C(C=C1)CCN2CCC(CCN)CC2
Tpsa: 29.26
Logp: 2.2899
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCN2CCC(CCN)CC2
Tpsa:
29.26
Logp:
2.2899
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₄
Molecular Weight: 307.30
Synonyms: 3-(1,3-benzodioxole-5-carbonyl)-6-methyl-1H-quinolin-4-one
SMILES: CC1=CC2=C(C=C1)NC=C(C(=O)C3=CC4=C(C=C3)OCO4)C2=O
Tpsa: 68.39
Logp: 2.79622
H Acceptors: 4
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:
C₁₈H₁₃NO₄
Molecular Weight:
307.30
Synonyms:
3-(1,3-benzodioxole-5-carbonyl)-6-methyl-1H-quinolin-4-one
SMILES:
CC1=CC2=C(C=C1)NC=C(C(=O)C3=CC4=C(C=C3)OCO4)C2=O
Tpsa:
68.39
Logp:
2.79622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00044062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: None
SMILES: O=C1N(C2=CC=C(S(=O)(N)=O)C=C2)N=C(C1)C
Tpsa: 104.19
Logp: 0.68872
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00044062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(S(=O)(N)=O)C=C2)N=C(C1)C
Tpsa:
104.19
Logp:
0.68872
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3