CS-0084593
(1R,2S)-2-[(Phenylmethyl)amino]cyclohexanemethanol
Manufacturer: ChemScene
CAS Number: 71581-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084593-1g | In Stock | ₹ 11,636.16 |
| 5g | CS-0084593-5g | In Stock | ₹ 35,336.28 |
CS-0084593 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
(+)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine
SMILES
OC[C@H]1[C@@H](NCC2=CC=CC=C2)CCCC1
Tpsa
32.26
Logp
2.3273
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71581-92-5 | (+)-Cis-2-benzylaminocyclohexanemethanol | A2B Chem | ₹ 7,272.60 - ₹ 26,181.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (+)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine
SMILES: OC[C@H]1[C@@H](NCC2=CC=CC=C2)CCCC1
Tpsa: 32.26
Logp: 2.3273
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(+)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine
SMILES:
OC[C@H]1[C@@H](NCC2=CC=CC=C2)CCCC1
Tpsa:
32.26
Logp:
2.3273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11846202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂
Molecular Weight: 258.75
Synonyms: 2-Benzyl-5-chloro-1,2,3,4-tetrahydro-2,6-naphthyridine
SMILES: ClC1=NC=CC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa: 16.13
Logp: 3.2933
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11846202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂
Molecular Weight:
258.75
Synonyms:
2-Benzyl-5-chloro-1,2,3,4-tetrahydro-2,6-naphthyridine
SMILES:
ClC1=NC=CC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa:
16.13
Logp:
3.2933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: Quinolin-2-ylmethanamine
SMILES: NCC1=NC2=CC=CC=C2C=C1
Tpsa: 38.91
Logp: 1.6935
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
Quinolin-2-ylmethanamine
SMILES:
NCC1=NC2=CC=CC=C2C=C1
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134617
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetonitrile
SMILES: N#CC[C@@](C1)(C2=NC=CC=C2)CCOC31CCCC3
Tpsa: 45.91
Logp: 3.35628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28134617
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetonitrile
SMILES:
N#CC[C@@](C1)(C2=NC=CC=C2)CCOC31CCCC3
Tpsa:
45.91
Logp:
3.35628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2