CS-B1205
Cyclopentane-1,1-diyldimethanol
Manufacturer: ChemScene
CAS Number: 5763-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1205-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-B1205-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-B1205-1g | In Stock | ₹ 9,612.00 |
| 5g | CS-B1205-5g | In Stock | ₹ 33,375.00 |
CS-B1205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
97%
MDL No
MFCD00463707
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂
Molecular Weight
130.18
Synonyms
1,1-Bis(hydroxymethyl)cyclopentane; Cyclopentylidenedimethanol; 1,1-Cyclopentanedimethanol
SMILES
OCC1(CO)CCCC1
Tpsa
40.46
Logp
0.5314
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5763-53-1 | Cyclopentane-1,1-diyldimethanol | A2B Chem | ₹ 3,026.00 - ₹ 37,202.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00463707
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 1,1-Bis(hydroxymethyl)cyclopentane; Cyclopentylidenedimethanol; 1,1-Cyclopentanedimethanol
SMILES: OCC1(CO)CCCC1
Tpsa: 40.46
Logp: 0.5314
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00463707
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
1,1-Bis(hydroxymethyl)cyclopentane; Cyclopentylidenedimethanol; 1,1-Cyclopentanedimethanol
SMILES:
OCC1(CO)CCCC1
Tpsa:
40.46
Logp:
0.5314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09831897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: Carbamic acid, [(3R)-2-oxo-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H]1C(NCCC1)=O
Tpsa: 67.43
Logp: 0.7897
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09831897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
Carbamic acid, [(3R)-2-oxo-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H]1C(NCCC1)=O
Tpsa:
67.43
Logp:
0.7897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08166304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: (S)-3-(Boc-amino)-2-piperidone
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NCCC1)=O
Tpsa: 67.43
Logp: 0.7897
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08166304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
(S)-3-(Boc-amino)-2-piperidone
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NCCC1)=O
Tpsa:
67.43
Logp:
0.7897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00219321
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 1,1-Bis(ethoxycarbonyl)cyclopentane; 1,1-Cyclopentanecarboxylic acid diethyl ester; Diethyl 1,1-cyclopentanedicarboxylate; Diethyl cyclopentane-1,1-dicarboxylate
SMILES: O=C(C1(CCCC1)C(OCC)=O)OCC
Tpsa: 52.6
Logp: 1.673
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00219321
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
1,1-Bis(ethoxycarbonyl)cyclopentane; 1,1-Cyclopentanecarboxylic acid diethyl ester; Diethyl 1,1-cyclopentanedicarboxylate; Diethyl cyclopentane-1,1-dicarboxylate
SMILES:
O=C(C1(CCCC1)C(OCC)=O)OCC
Tpsa:
52.6
Logp:
1.673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4