CS-0416105
Methyl 1-(hydroxymethyl)cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 104654-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416105-100mg | In Stock | ₹ 16,732.00 |
| 250mg | CS-0416105-250mg | In Stock | ₹ 33,108.00 |
| 1g | CS-0416105-1g | In Stock | ₹ 66,127.00 |
CS-0416105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
95%
MDL No
MFCD18207648
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
Cyclohexanecarboxylic acid, 1-(hydroxymethyl)-, methyl ester
SMILES
O=C(C1(CO)CCCCC1)OC
Tpsa
46.53
Logp
1.1022
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104654-66-2 | Methyl 1-(hydroxymethyl)cyclohexanecarboxylate | A2B Chem | ₹ 21,449.00 - ₹ 2,07,103.00 |
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: 95%
MDL No: MFCD18207648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Cyclohexanecarboxylic acid, 1-(hydroxymethyl)-, methyl ester
SMILES: O=C(C1(CO)CCCCC1)OC
Tpsa: 46.53
Logp: 1.1022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18207648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Cyclohexanecarboxylic acid, 1-(hydroxymethyl)-, methyl ester
SMILES:
O=C(C1(CO)CCCCC1)OC
Tpsa:
46.53
Logp:
1.1022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11974835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: (2S)-N,N-Dimethyl-2-piperidinemethanamine dihydrochloride
SMILES: CN(C)C[C@@H]1CCCCN1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11974835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
(2S)-N,N-Dimethyl-2-piperidinemethanamine dihydrochloride
SMILES:
CN(C)C[C@@H]1CCCCN1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11849038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C(C1(C)CNC1)OCC
Tpsa: 38.33
Logp: 0.159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11849038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C(C1(C)CNC1)OCC
Tpsa:
38.33
Logp:
0.159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD08061967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Tert-butyl azetidin-3-ylmethyl(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CC1CNC1)C
Tpsa: 41.57
Logp: 1.0727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD08061967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Tert-butyl azetidin-3-ylmethyl(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CC1CNC1)C
Tpsa:
41.57
Logp:
1.0727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2