CS-1145918
1-(6-Cyclopropylpyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1708370-63-1
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O₂
Molecular Weight
230.23
Synonyms
None
SMILES
O=C(O)C1=NN(C=C1)C2=NC=NC(=C2)C3CC3
Tpsa
80.9
Logp
1.2379
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708370-63-1 | 1-(6-Cyclopropylpyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₂
Molecular Weight: 230.23
Synonyms: None
SMILES: O=C(O)C1=NN(C=C1)C2=NC=NC(=C2)C3CC3
Tpsa: 80.9
Logp: 1.2379
H Acceptors: 5
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:
C₁₁H₁₀N₄O₂
Molecular Weight:
230.23
Synonyms:
None
SMILES:
O=C(O)C1=NN(C=C1)C2=NC=NC(=C2)C3CC3
Tpsa:
80.9
Logp:
1.2379
H Acceptors:
5
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=CC=1N=C(C=O)C=C(C1)NC(=O)C
Tpsa: 76.13
Logp: 0.665
H Acceptors: 4
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=CC=1N=C(C=O)C=C(C1)NC(=O)C
Tpsa:
76.13
Logp:
0.665
H Acceptors:
4
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: C₇H₄BrClO₃S
Molecular Weight: 283.52
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(=C1)S(=O)(=O)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₃S
Molecular Weight:
283.52
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(=C1)S(=O)(=O)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrF₃NO
Molecular Weight: 298.10
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C(Br)=C1)C(N)COC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrF₃NO
Molecular Weight:
298.10
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C(Br)=C1)C(N)COC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A