CS-0056064
(1R,3S)-rel-cyclopent-4-ene-1,3-diol
Manufacturer: ChemScene
CAS Number: 29783-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056064-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0056064-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0056064-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-0056064-5g | In Stock | ₹ 55,714.00 |
| 10g | CS-0056064-10g | In Stock | ₹ 69,153.00 |
CS-0056064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₂
Molecular Weight
100.12
Synonyms
cis-4-Cyclopentene-1,3-Diol
SMILES
O[C@@H]1C[C@H](O)C=C1
Tpsa
40.46
Logp
-0.3319
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Cis-3,5-dihydroxy-1-cyclopentene | 29783-26-4 | MFCD00077703 | 5g | eMolecules | ₹ 61,243.57 | |
 | cis-4-Cyclopentene-1,3-diol | Sigma Aldrich | ₹ 43,400.00 | |
 | 29783-26-4 | Cis-3,5-dihydroxy-1-cyclopentene | A2B Chem | ₹ 2,759.00 - ₹ 1,24,867.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: cis-4-Cyclopentene-1,3-Diol
SMILES: O[C@@H]1C[C@H](O)C=C1
Tpsa: 40.46
Logp: -0.3319
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
cis-4-Cyclopentene-1,3-Diol
SMILES:
O[C@@H]1C[C@H](O)C=C1
Tpsa:
40.46
Logp:
-0.3319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClN₃S
Molecular Weight: 278.56
Synonyms: 7-bromo-4-chloro-2-methylsulfanylpyrrolo[2,1-f][1,2,4]triazine
SMILES: CSC(N=C1Cl)=NN2C1=CC=C2Br
Tpsa: 30.19
Logp: 2.8671
H Acceptors: 4
H Donors: 0
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:
C₇H₅BrClN₃S
Molecular Weight:
278.56
Synonyms:
7-bromo-4-chloro-2-methylsulfanylpyrrolo[2,1-f][1,2,4]triazine
SMILES:
CSC(N=C1Cl)=NN2C1=CC=C2Br
Tpsa:
30.19
Logp:
2.8671
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22191904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: PYRROLO[2,1-F][1,2,4]TRIAZIN-4(1H)-ONE, 2,3-DIHYDRO-2-THIOXO-(WXC07688)
SMILES: C1=CN2C(=C1)C(=O)NC(=S)N2
Tpsa: 53.06
Logp: 0.68519
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22191904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
PYRROLO[2,1-F][1,2,4]TRIAZIN-4(1H)-ONE, 2,3-DIHYDRO-2-THIOXO-(WXC07688)
SMILES:
C1=CN2C(=C1)C(=O)NC(=S)N2
Tpsa:
53.06
Logp:
0.68519
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01318410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂Si
Molecular Weight: 212.36
Synonyms: (S)-4-(tert-Butyldimethylsilyloxy)-2-cyclopentenone
SMILES: O=C1C=C[C@@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa: 26.3
Logp: 2.9058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01318410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂Si
Molecular Weight:
212.36
Synonyms:
(S)-4-(tert-Butyldimethylsilyloxy)-2-cyclopentenone
SMILES:
O=C1C=C[C@@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa:
26.3
Logp:
2.9058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2