CS-0337163
(4-Amino-1-methyl-1H-pyrazol-5-yl)(pyrrolidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1485405-12-6
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
C₉H₁₄N₄O
Molecular Weight
194.23
Synonyms
None
SMILES
NC1=C(N(C)N=C1)C(=O)N2CCCC2
Tpsa
64.15
Logp
0.2383
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485405-12-6 | 1-methyl-5-(pyrrolidin-1-ylcarbonyl)-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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: NC1=C(N(C)N=C1)C(=O)N2CCCC2
Tpsa: 64.15
Logp: 0.2383
H Acceptors: 4
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
NC1=C(N(C)N=C1)C(=O)N2CCCC2
Tpsa:
64.15
Logp:
0.2383
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: aminodihydroindenoddioxolonehydrochloride
SMILES: C1=C2C(=CC3=C1OCO3)C(=O)CC2N.Cl
Tpsa: 61.55
Logp: 1.4233
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
aminodihydroindenoddioxolonehydrochloride
SMILES:
C1=C2C(=CC3=C1OCO3)C(=O)CC2N.Cl
Tpsa:
61.55
Logp:
1.4233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: None
SMILES: CC1=CC=C(C(C#N)OC)S1
Tpsa: 33.02
Logp: 2.2676
H Acceptors: 3
H Donors: 0
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:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
None
SMILES:
CC1=CC=C(C(C#N)OC)S1
Tpsa:
33.02
Logp:
2.2676
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: C1CC(C1)CN2C=CC=C(C2=O)C(=O)O
Tpsa: 59.3
Logp: 1.3466
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C1CC(C1)CN2C=CC=C(C2=O)C(=O)O
Tpsa:
59.3
Logp:
1.3466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3