CS-0141528
(1R,2R)-2-(Isoindolin-2-yl)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 620960-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141528-100mg | In Stock | ₹ 11,122.80 |
CS-0141528 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
Cyclohexanamine, 2-(1,3-dihydro-2H-isoindol-2-yl)-, (1R,2R)-
SMILES
N[C@H]1[C@H](N2CC3=C(C=CC=C3)C2)CCCC1
Tpsa
29.26
Logp
2.2721
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620960-38-5 | (1R,2R)-2-(Isoindolin-2-yl)cyclohexanamine | A2B Chem | ₹ 7,785.96 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: Cyclohexanamine, 2-(1,3-dihydro-2H-isoindol-2-yl)-, (1R,2R)-
SMILES: N[C@H]1[C@H](N2CC3=C(C=CC=C3)C2)CCCC1
Tpsa: 29.26
Logp: 2.2721
H Acceptors: 2
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
Cyclohexanamine, 2-(1,3-dihydro-2H-isoindol-2-yl)-, (1R,2R)-
SMILES:
N[C@H]1[C@H](N2CC3=C(C=CC=C3)C2)CCCC1
Tpsa:
29.26
Logp:
2.2721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂
Molecular Weight: 294.43
Synonyms: R,R-bis(phenylMethyl)-1,2-CyclohexanediaMine
SMILES: N[C@H]1[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCCC1
Tpsa: 29.26
Logp: 3.9587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂
Molecular Weight:
294.43
Synonyms:
R,R-bis(phenylMethyl)-1,2-CyclohexanediaMine
SMILES:
N[C@H]1[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCCC1
Tpsa:
29.26
Logp:
3.9587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂
Molecular Weight: 154.29
Synonyms: None
SMILES: C=CCCCCCCCCC
Tpsa: 0
Logp: 4.3131
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂
Molecular Weight:
154.29
Synonyms:
None
SMILES:
C=CCCCCCCCCC
Tpsa:
0
Logp:
4.3131
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂
Molecular Weight: 294.43
Synonyms: S,S-bis(phenylMethyl)-1,2-CyclohexanediaMine
SMILES: N[C@@H]1[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCCC1
Tpsa: 29.26
Logp: 3.9587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂
Molecular Weight:
294.43
Synonyms:
S,S-bis(phenylMethyl)-1,2-CyclohexanediaMine
SMILES:
N[C@@H]1[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCCC1
Tpsa:
29.26
Logp:
3.9587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5