CS-1142820
(4-Amino-1-isopropyl-1H-pyrazol-3-yl)(2-methylpiperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 2101195-42-8
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
C₁₃H₂₂N₄O
Molecular Weight
250.35
Synonyms
None
SMILES
O=C(C1=NN(C=C1N)C(C)C)N2CCCCC2C
Tpsa
64.15
Logp
2.0608
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101195-42-8 | 1-isopropyl-3-[(2-methylpiperidin-1-yl)carbonyl]-1H-pyrazol-4-amine | 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: C₁₃H₂₂N₄O
Molecular Weight: 250.35
Synonyms: None
SMILES: O=C(C1=NN(C=C1N)C(C)C)N2CCCCC2C
Tpsa: 64.15
Logp: 2.0608
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:
C₁₃H₂₂N₄O
Molecular Weight:
250.35
Synonyms:
None
SMILES:
O=C(C1=NN(C=C1N)C(C)C)N2CCCCC2C
Tpsa:
64.15
Logp:
2.0608
H Acceptors:
4
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(O)C=1NC(=CC1C)C2=CN=CN2
Tpsa: 81.77
Logp: 1.41142
H Acceptors: 2
H Donors: 3
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(O)C=1NC(=CC1C)C2=CN=CN2
Tpsa:
81.77
Logp:
1.41142
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₀F₂N₂O₃S
Molecular Weight: 288.27
Synonyms: None
SMILES: O=S(=O)(NCC=1C=NOC1C)C=2C(F)=CC=CC2F
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:
C₁₁H₁₀F₂N₂O₃S
Molecular Weight:
288.27
Synonyms:
None
SMILES:
O=S(=O)(NCC=1C=NOC1C)C=2C(F)=CC=CC2F
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: C₉H₄F₂INO₃
Molecular Weight: 339.04
Synonyms: None
SMILES: N#CC=1C(OC(F)F)=CC(I)=CC1C(=O)O
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:
C₉H₄F₂INO₃
Molecular Weight:
339.04
Synonyms:
None
SMILES:
N#CC=1C(OC(F)F)=CC(I)=CC1C(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A