CS-0183308
(1S,3S)-Cyclohexane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 860351-60-6
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
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
(1S,3S)-cyclohexane-1,3-diaMine hydrochloride
SMILES
C1C[C@@H](C[C@H](C1)N)N
Tpsa
52.04
Logp
0.215
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860351-60-6 | (1S,3S)-cyclohexane-1,3-diamine dihydrochloride | 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-P330-P362+P364-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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: (1S,3S)-cyclohexane-1,3-diaMine hydrochloride
SMILES: C1C[C@@H](C[C@H](C1)N)N
Tpsa: 52.04
Logp: 0.215
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
(1S,3S)-cyclohexane-1,3-diaMine hydrochloride
SMILES:
C1C[C@@H](C[C@H](C1)N)N
Tpsa:
52.04
Logp:
0.215
H Acceptors:
2
H Donors:
2
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: C₅H₁₀FN
Molecular Weight: 103.14
Synonyms: (S)-2-(fluoromethyl)pyrrolidine
SMILES: C1C[C@@H](CF)NC1
Tpsa: 12.03
Logp: 0.7079
H Acceptors: 1
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:
C₅H₁₀FN
Molecular Weight:
103.14
Synonyms:
(S)-2-(fluoromethyl)pyrrolidine
SMILES:
C1C[C@@H](CF)NC1
Tpsa:
12.03
Logp:
0.7079
H Acceptors:
1
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: C₆H₁₀F₃N
Molecular Weight: 153.15
Synonyms: None
SMILES: C1C[C@@H](CNC1)C(F)(F)F
Tpsa: 12.03
Logp: 1.5483
H Acceptors: 1
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:
C₆H₁₀F₃N
Molecular Weight:
153.15
Synonyms:
None
SMILES:
C1C[C@@H](CNC1)C(F)(F)F
Tpsa:
12.03
Logp:
1.5483
H Acceptors:
1
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 4'-cyanobiphenyl-4-yl 4-butylcyclohexanecarboxylate
SMILES: C1C[C@@H]2CC(=O)C[C@H]1N2
Tpsa: 29.1
Logp: 0.4699
H Acceptors: 2
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
4'-cyanobiphenyl-4-yl 4-butylcyclohexanecarboxylate
SMILES:
C1C[C@@H]2CC(=O)C[C@H]1N2
Tpsa:
29.1
Logp:
0.4699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0