CS-0453164
(1R,2R,5S)-2-isopropyl-5-methylcyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 51743-63-6
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
C₁₀H₂₁N
Molecular Weight
155.28
Synonyms
(1r,2r,5s)-Neomenthyl amine
SMILES
CC(C)[C@H]1CC[C@H](C)C[C@H]1N
Tpsa
26.02
Logp
2.4059
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51743-63-6 | (1R, 2R, 5S)-NEOMENTHYL AMINE | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: (1r,2r,5s)-Neomenthyl amine
SMILES: CC(C)[C@H]1CC[C@H](C)C[C@H]1N
Tpsa: 26.02
Logp: 2.4059
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
(1r,2r,5s)-Neomenthyl amine
SMILES:
CC(C)[C@H]1CC[C@H](C)C[C@H]1N
Tpsa:
26.02
Logp:
2.4059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: NSC 376708
SMILES: C1=CSC(=C1N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.2385
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
NSC 376708
SMILES:
C1=CSC(=C1N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.2385
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: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: C1=CC(=CC2=NC(=C(C=C12)C=O)Cl)O
Tpsa: 50.19
Logp: 2.4063
H Acceptors: 3
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
C1=CC(=CC2=NC(=C(C=C12)C=O)Cl)O
Tpsa:
50.19
Logp:
2.4063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 9-Oxa-6-aza-spiro[4.5]decane
SMILES: C1CCC2(C1)COCCN2
Tpsa: 21.26
Logp: 0.919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
9-Oxa-6-aza-spiro[4.5]decane
SMILES:
C1CCC2(C1)COCCN2
Tpsa:
21.26
Logp:
0.919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0