CS-0560915
1-(Cyclobutylmethyl)-4-methyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1389315-12-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃
Molecular Weight
165.24
Synonyms
None
SMILES
CC1=C(N(N=C1)CC2CCC2)N
Tpsa
43.84
Logp
1.57382
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1389315-12-1 | 1-(Cyclobutylmethyl)-4-methyl-1H-pyrazol-5-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: CC1=C(N(N=C1)CC2CCC2)N
Tpsa: 43.84
Logp: 1.57382
H Acceptors: 3
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
CC1=C(N(N=C1)CC2CCC2)N
Tpsa:
43.84
Logp:
1.57382
H Acceptors:
3
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 2-(3-Amino-4-chloro-phenoxy)-N-methyl-acetamide
SMILES: CNC(=O)COC1=CC(=C(C=C1)Cl)N
Tpsa: 64.35
Logp: 1.047
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
2-(3-Amino-4-chloro-phenoxy)-N-methyl-acetamide
SMILES:
CNC(=O)COC1=CC(=C(C=C1)Cl)N
Tpsa:
64.35
Logp:
1.047
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 1-Methyl-4-{[({[(methylamino)carbonyl]amino}carbothioyl)amino]carbonyl}benzene
SMILES: O=C(C1=CC=C(C)C=C1)NC(NC(NC)=O)=S
Tpsa: 70.23
Logp: 0.93872
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
1-Methyl-4-{[({[(methylamino)carbonyl]amino}carbothioyl)amino]carbonyl}benzene
SMILES:
O=C(C1=CC=C(C)C=C1)NC(NC(NC)=O)=S
Tpsa:
70.23
Logp:
0.93872
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃N₃O₃S
Molecular Weight: 267.30
Synonyms: 1-METHOXY-4-([(([(METHYLAMINO)CARBONYL]AMINO)CARBOTHIOYL)AMINO]CARBONYL)BENZENE
SMILES: O=C(C1=CC=C(OC)C=C1)NC(NC(NC)=O)=S
Tpsa: 79.46
Logp: 0.6389
H Acceptors: 4
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:
C₁₁H₁₃N₃O₃S
Molecular Weight:
267.30
Synonyms:
1-METHOXY-4-([(([(METHYLAMINO)CARBONYL]AMINO)CARBOTHIOYL)AMINO]CARBONYL)BENZENE
SMILES:
O=C(C1=CC=C(OC)C=C1)NC(NC(NC)=O)=S
Tpsa:
79.46
Logp:
0.6389
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2