CS-0557379
N1-cyclopropylpropane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1249081-04-6
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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
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
N-(2-Aminopropyl)cyclopropanamine
SMILES
CC(CNC1CC1)N
Tpsa
38.05
Logp
0.0856
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: N-(2-Aminopropyl)cyclopropanamine
SMILES: CC(CNC1CC1)N
Tpsa: 38.05
Logp: 0.0856
H Acceptors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
N-(2-Aminopropyl)cyclopropanamine
SMILES:
CC(CNC1CC1)N
Tpsa:
38.05
Logp:
0.0856
H Acceptors:
2
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: C₉H₈F₂N₄
Molecular Weight: 210.18
Synonyms: 1-(3,4-difluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES: C1=CC(=C(C=C1N2C=C(N=N2)CN)F)F
Tpsa: 56.73
Logp: 1.0042
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:
C₉H₈F₂N₄
Molecular Weight:
210.18
Synonyms:
1-(3,4-difluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES:
C1=CC(=C(C=C1N2C=C(N=N2)CN)F)F
Tpsa:
56.73
Logp:
1.0042
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 1-(2-chloro-4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES: CC1=CC(=C(C=C1)N2C=C(N=N2)CO)Cl
Tpsa: 50.94
Logp: 1.72142
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
1-(2-chloro-4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES:
CC1=CC(=C(C=C1)N2C=C(N=N2)CO)Cl
Tpsa:
50.94
Logp:
1.72142
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1H-Pyrazole-1-propanoic acid, β,4-dimethyl-, ethyl ester
SMILES: CCOC(=O)CC(C)N1C=C(C=N1)C
Tpsa: 44.12
Logp: 1.70572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1H-Pyrazole-1-propanoic acid, β,4-dimethyl-, ethyl ester
SMILES:
CCOC(=O)CC(C)N1C=C(C=N1)C
Tpsa:
44.12
Logp:
1.70572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4