CS-0602703
3-(Benzo[d][1,3]dioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 845266-32-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₂
Molecular Weight
256.18
Synonyms
None
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(F)(F)F
Tpsa
47.14
Logp
2.8242
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845266-32-2 | 1H-Pyrazole,3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(F)(F)F
Tpsa: 47.14
Logp: 2.8242
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(F)(F)F
Tpsa:
47.14
Logp:
2.8242
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: C₁₅H₁₈O₃S
Molecular Weight: 278.37
Synonyms: None
SMILES: CSC1=CC=C(C=C1)C(=O)[C@@H]2CCCC[C@H]2C(=O)O
Tpsa: 54.37
Logp: 3.4822
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈O₃S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)C(=O)[C@@H]2CCCC[C@H]2C(=O)O
Tpsa:
54.37
Logp:
3.4822
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈O₃S
Molecular Weight: 278.37
Synonyms: None
SMILES: CSC1=CC=C(C=C1)C(=O)[C@H]2CCCC[C@H]2C(=O)O
Tpsa: 54.37
Logp: 3.4822
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈O₃S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)C(=O)[C@H]2CCCC[C@H]2C(=O)O
Tpsa:
54.37
Logp:
3.4822
H Acceptors:
3
H Donors:
1
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: C₁₁H₈N₄O₂
Molecular Weight: 228.21
Synonyms: None
SMILES: CC1=CC=CN2C1=NC3=C2N=C(C=C3)[N+](=O)[O-]
Tpsa: 73.33
Logp: 2.09912
H Acceptors: 5
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:
C₁₁H₈N₄O₂
Molecular Weight:
228.21
Synonyms:
None
SMILES:
CC1=CC=CN2C1=NC3=C2N=C(C=C3)[N+](=O)[O-]
Tpsa:
73.33
Logp:
2.09912
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1