CS-0129823
cis-(1R,3S)-3-Hydroxycyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 55843-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129823-100mg | In Stock | ₹ 16,085.28 |
| 250mg | CS-0129823-250mg | In Stock | ₹ 26,780.28 |
| 500mg | CS-0129823-500mg | In Stock | ₹ 44,491.20 |
| 1g | CS-0129823-1g | In Stock | ₹ 66,565.68 |
| 5g | CS-0129823-5g | In Stock | ₹ 2,29,215.24 |
CS-0129823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
(1R,3S)-3-Hydroxycyclopentanecarboxylic acid
SMILES
O=C([C@H]1C[C@@H](O)CC1)O
Tpsa
57.53
Logp
0.232
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cis-3-hydroxycyclopentanecarboxylic acid | Aaron Chemicals LLC | -- | |
 | 55843-47-5 | cis-3-hydroxycyclopentanecarboxylic acid | A2B Chem | ₹ 15,486.36 - ₹ 2,22,199.32 |
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
Compare Similar Items
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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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (1R,3S)-3-Hydroxycyclopentanecarboxylic acid
SMILES: O=C([C@H]1C[C@@H](O)CC1)O
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(1R,3S)-3-Hydroxycyclopentanecarboxylic acid
SMILES:
O=C([C@H]1C[C@@H](O)CC1)O
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09746259
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N₃O
Molecular Weight: 234.08
Synonyms: 2,4-Dichloro-6-(4-morpholino)pyrimidine
SMILES: ClC1=CC(N2CCOCC2)=NC(Cl)=N1
Tpsa: 38.25
Logp: 1.62
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09746259
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N₃O
Molecular Weight:
234.08
Synonyms:
2,4-Dichloro-6-(4-morpholino)pyrimidine
SMILES:
ClC1=CC(N2CCOCC2)=NC(Cl)=N1
Tpsa:
38.25
Logp:
1.62
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: 4-(4-Chlorophenyl)-1,2,3-tetrahydropyridinehydrochloride
SMILES: ClC1=CC=C(C2=CCNCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 3.1385
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
4-(4-Chlorophenyl)-1,2,3-tetrahydropyridinehydrochloride
SMILES:
ClC1=CC=C(C2=CCNCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
3.1385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03236979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: (2-Chloro-3,5-dimethoxyphenyl)acetonitrile
SMILES: N#CCC1=CC(OC)=CC(OC)=C1Cl
Tpsa: 42.25
Logp: 2.42328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03236979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
(2-Chloro-3,5-dimethoxyphenyl)acetonitrile
SMILES:
N#CCC1=CC(OC)=CC(OC)=C1Cl
Tpsa:
42.25
Logp:
2.42328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3