CS-0492400
(1R,3R)-cyclopent-4-ene-1,3-diol
Manufacturer: ChemScene
CAS Number: 694-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492400-1g | In Stock | ₹ 82,223.16 |
CS-0492400 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,223.16
GST (18%): ₹ 14,800.169
Total Price: ₹ 97,023.329
Purity
98%
MDL No
MFCD32809541
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₂
Molecular Weight
100.12
Synonyms
(1R,3R)-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLICACID,1,2,3,4-TETRAHYDRO-1-(3,4-METHYLENEDIOXYPHENYL),METHYLESTER,HYDROCHLORIDE
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 | |
|---|---|---|---|---|
 | 694-47-3 | (1R,3S)-CYCLOPENT-4-ENE-1,3-DIOL | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD32809541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: (1R,3R)-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLICACID,1,2,3,4-TETRAHYDRO-1-(3,4-METHYLENEDIOXYPHENYL),METHYLESTER,HYDROCHLORIDE
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:
MFCD32809541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
(1R,3R)-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLICACID,1,2,3,4-TETRAHYDRO-1-(3,4-METHYLENEDIOXYPHENYL),METHYLESTER,HYDROCHLORIDE
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: MFCD18393322
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO
Molecular Weight: 266.46
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(I)C=C1
Tpsa: 17.07
Logp: 2.7571
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18393322
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO
Molecular Weight:
266.46
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(I)C=C1
Tpsa:
17.07
Logp:
2.7571
H Acceptors:
1
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: C₃H₈ClNO
Molecular Weight: 109.55
Synonyms: (R)-1-Amino-3-chloro-2-propanol
SMILES: NC[C@@H](O)CCl
Tpsa: 46.25
Logp: -0.4552
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:
C₃H₈ClNO
Molecular Weight:
109.55
Synonyms:
(R)-1-Amino-3-chloro-2-propanol
SMILES:
NC[C@@H](O)CCl
Tpsa:
46.25
Logp:
-0.4552
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CNCCC1(O)CCC1
Tpsa: 32.26
Logp: 0.5109
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
CNCCC1(O)CCC1
Tpsa:
32.26
Logp:
0.5109
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3