CS-0030062
(1S,2R)-2-Aminocyclohexanol
Manufacturer: ChemScene
CAS Number: 108267-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030062-1g | In Stock | ₹ 78,676.00 |
CS-0030062 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
97%
MDL No
MFCD17976458
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
(1s,2r)-2-aminocyclohexan-1-ol
SMILES
O[C@@H]1[C@H](N)CCCC1
Tpsa
46.25
Logp
0.2486
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108267-20-5 | (1S,2R)-2-Aminocyclohexanol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD17976458
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (1s,2r)-2-aminocyclohexan-1-ol
SMILES: O[C@@H]1[C@H](N)CCCC1
Tpsa: 46.25
Logp: 0.2486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17976458
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(1s,2r)-2-aminocyclohexan-1-ol
SMILES:
O[C@@H]1[C@H](N)CCCC1
Tpsa:
46.25
Logp:
0.2486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12547216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: O=C(C1(N)CC(O)C1)O
Tpsa: 83.55
Logp: -1.0768
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
O=C(C1(N)CC(O)C1)O
Tpsa:
83.55
Logp:
-1.0768
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29058800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OC1=C(C)C2=C(CNCC2)C=C1
Tpsa: 32.26
Logp: 1.34632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29058800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OC1=C(C)C2=C(CNCC2)C=C1
Tpsa:
32.26
Logp:
1.34632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD20922040
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Tert-Butyl 6-Hydroxy-5-Methyl-3,4-Dihydroisoquinoline-2(1H)-Carboxylate(WX645100)
SMILES: O=C(N1CC2=C(C(C)=C(O)C=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.99382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20922040
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Tert-Butyl 6-Hydroxy-5-Methyl-3,4-Dihydroisoquinoline-2(1H)-Carboxylate(WX645100)
SMILES:
O=C(N1CC2=C(C(C)=C(O)C=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.99382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0