CS-0250359
1-(3-Methylcyclopentyl)ethan-1-ol, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1561574-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250359-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0250359-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0250359-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0250359-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0250359-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0250359-5g | In Stock | ₹ 3,72,357.12 |
CS-0250359 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
None
SMILES
OC(C)C1CC(C)CC1
Tpsa
20.23
Logp
1.8034
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1561574-59-1 | 1-(3-methylcyclopentyl)ethan-1-ol,Mixtureofdiastereomers | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: None
SMILES: OC(C)C1CC(C)CC1
Tpsa: 20.23
Logp: 1.8034
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
None
SMILES:
OC(C)C1CC(C)CC1
Tpsa:
20.23
Logp:
1.8034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: DL-Cyclohexylglycine hydrochloride
SMILES: O=C(O)C(N)C1CCCCC1.[H]Cl
Tpsa: 63.32
Logp: 1.4004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
DL-Cyclohexylglycine hydrochloride
SMILES:
O=C(O)C(N)C1CCCCC1.[H]Cl
Tpsa:
63.32
Logp:
1.4004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 7,7-Dimethyl-5,6-dihydro-4H-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=C(C(C)(C)CCC2)S1)O
Tpsa: 37.3
Logp: 3.0602
H Acceptors: 2
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
7,7-Dimethyl-5,6-dihydro-4H-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=C(C(C)(C)CCC2)S1)O
Tpsa:
37.3
Logp:
3.0602
H Acceptors:
2
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: {1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}methanamine
SMILES: NCC1CN(CC2=NC=CC=C2)CC1
Tpsa: 42.15
Logp: 0.8622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
{1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}methanamine
SMILES:
NCC1CN(CC2=NC=CC=C2)CC1
Tpsa:
42.15
Logp:
0.8622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3