CS-0557112
(1-(Cyclobutylmethyl)-1H-1,2,3-triazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1488790-96-0
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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
C₈H₁₄N₄
Molecular Weight
166.22
Synonyms
1-(cyclobutylmethyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES
C1CC(C1)CN2C=C(N=N2)CN
Tpsa
56.73
Logp
0.5369
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1488790-96-0 | (1-(cyclobutylmethyl)-1H-1,2,3-triazol-4-yl)methanamine dihydrochloride | A2B Chem | ₹ 34,395.12 - ₹ 5,78,128.92 |
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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
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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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 1-(cyclobutylmethyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES: C1CC(C1)CN2C=C(N=N2)CN
Tpsa: 56.73
Logp: 0.5369
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
1-(cyclobutylmethyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES:
C1CC(C1)CN2C=C(N=N2)CN
Tpsa:
56.73
Logp:
0.5369
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: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: 1-Ethyl-3-(pyrrolidin-1-ylcarbonyl)-1H-pyrazol-4-amine
SMILES: CCN1C=C(C(=N1)C(=O)N2CCCC2)N
Tpsa: 64.15
Logp: 0.7212
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
1-Ethyl-3-(pyrrolidin-1-ylcarbonyl)-1H-pyrazol-4-amine
SMILES:
CCN1C=C(C(=N1)C(=O)N2CCCC2)N
Tpsa:
64.15
Logp:
0.7212
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CCC1=CC=CC=C1N2C=C(N=N2)C=O
Tpsa: 47.78
Logp: 1.6422
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CCC1=CC=CC=C1N2C=C(N=N2)C=O
Tpsa:
47.78
Logp:
1.6422
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: CC1CCCCN1C(=O)C2=C(C=NN2C)N
Tpsa: 64.15
Logp: 1.0169
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
CC1CCCCN1C(=O)C2=C(C=NN2C)N
Tpsa:
64.15
Logp:
1.0169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1