CS-0660122
(trans-Cyclopropane-1,2-diyl)dimethanamine
Manufacturer: ChemScene
CAS Number: 2345-82-6
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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
C₅H₁₂N₂
Molecular Weight
100.16
Synonyms
None
SMILES
NC[C@H]1[C@H](CN)C1
Tpsa
52.04
Logp
-0.4601
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2345-82-6 | [trans-2-(aminomethyl)cyclopropyl]methanamine;dihydrochloride | A2B Chem | -- |
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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
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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: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: None
SMILES: NC[C@H]1[C@H](CN)C1
Tpsa: 52.04
Logp: -0.4601
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
None
SMILES:
NC[C@H]1[C@H](CN)C1
Tpsa:
52.04
Logp:
-0.4601
H Acceptors:
2
H Donors:
2
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: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: None
SMILES: NC[C@H]1[C@@H](CN)C1
Tpsa: 52.04
Logp: -0.4601
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
None
SMILES:
NC[C@H]1[C@@H](CN)C1
Tpsa:
52.04
Logp:
-0.4601
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11869010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N)S
Tpsa: 26.02
Logp: 1.86592
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11869010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N)S
Tpsa:
26.02
Logp:
1.86592
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24229430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₄S
Molecular Weight: 270.09
Synonyms: None
SMILES: CC1=CC(=C(C=C1S(=O)(=O)Cl)Cl)[N+](=O)[O-]
Tpsa: 77.28
Logp: 2.48412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24229430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₄S
Molecular Weight:
270.09
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1S(=O)(=O)Cl)Cl)[N+](=O)[O-]
Tpsa:
77.28
Logp:
2.48412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2