CS-0132323
cis-1,2-Cyclopentanediol
Manufacturer: ChemScene
CAS Number: 5057-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132323-5g | In Stock | ₹ 14,031.84 |
| 10g | CS-0132323-10g | In Stock | ₹ 23,186.76 |
| 25g | CS-0132323-25g | In Stock | ₹ 57,924.12 |
CS-0132323 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
MFCD00134192
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₂
Molecular Weight
102.13
Synonyms
(1R,2S)-cyclopentane-1,2-diol
SMILES
O[C@H]1[C@@H](O)CCC1
Tpsa
40.46
Logp
-0.1079
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences cis-1,2-Cyclopentanediol 98% | 5057-98-7 | MFCD00134192 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,571.01 | |
| | Sigma Aldrich Fine Chemicals Biosciences cis-1,2-Cyclopentanediol 98% | 5057-98-7 | MFCD00134192 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,115.55 | |
 | cis-1,2-Cyclopentanediol | Sigma Aldrich | ₹ 3,690.00 - ₹ 17,030.00 | |
 | 5057-98-7 | CIS-1,2-CYCLOPENTANEDIOL | A2B Chem | ₹ 1,197.84 - ₹ 30,031.56 |
Related Products
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: 98%
MDL No: MFCD00134192
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: (1R,2S)-cyclopentane-1,2-diol
SMILES: O[C@H]1[C@@H](O)CCC1
Tpsa: 40.46
Logp: -0.1079
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00134192
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
(1R,2S)-cyclopentane-1,2-diol
SMILES:
O[C@H]1[C@@H](O)CCC1
Tpsa:
40.46
Logp:
-0.1079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052824
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂S₂
Molecular Weight: 249.74
Synonyms: 2-[(4-Chlorophenyl)sulfonyl]ethanethioamide
SMILES: NC(CS(=O)(C1=CC=C(Cl)C=C1)=O)=S
Tpsa: 60.16
Logp: 1.3998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052824
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂S₂
Molecular Weight:
249.74
Synonyms:
2-[(4-Chlorophenyl)sulfonyl]ethanethioamide
SMILES:
NC(CS(=O)(C1=CC=C(Cl)C=C1)=O)=S
Tpsa:
60.16
Logp:
1.3998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007235
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 3,5-Dinitrobenzyl alcohol
SMILES: OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa: 106.51
Logp: 0.9953
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007235
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
3,5-Dinitrobenzyl alcohol
SMILES:
OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa:
106.51
Logp:
0.9953
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18783219
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 3,4,5-Trimethoxybenzaldehyde oxime
SMILES: O/N=C/C1=CC(OC)=C(OC)C(OC)=C1.[rac]
Tpsa: 60.28
Logp: 2.1566
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18783219
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
3,4,5-Trimethoxybenzaldehyde oxime
SMILES:
O/N=C/C1=CC(OC)=C(OC)C(OC)=C1.[rac]
Tpsa:
60.28
Logp:
2.1566
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4