CS-0533474
(R)-2-Cyclopentyl-2-hydroxyacetic acid
Manufacturer: ChemScene
CAS Number: 174603-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533474-100mg | In Stock | ₹ 34,309.56 |
| 250mg | CS-0533474-250mg | In Stock | ₹ 49,197.00 |
| 500mg | CS-0533474-500mg | In Stock | ₹ 67,164.60 |
| 1g | CS-0533474-1g | In Stock | ₹ 95,827.20 |
| 2.5g | CS-0533474-2.5g | In Stock | ₹ 2,22,456.00 |
| 5g | CS-0533474-5g | In Stock | ₹ 3,25,128.00 |
| 10g | CS-0533474-10g | In Stock | ₹ 4,83,414.00 |
CS-0533474 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,309.56
GST (18%): ₹ 6,175.721
Total Price: ₹ 40,485.281
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
(2R)-2-cyclopentyl-2-hydroxyacetic acid
SMILES
OC([C@@H](C1CCCC1)O)=O
Tpsa
57.53
Logp
0.6221
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-Cyclopentyl-2-hydroxyacetic acid | Aaron Chemicals LLC | ₹ 38,673.12 - ₹ 1,38,863.88 |
Related Products
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: (2R)-2-cyclopentyl-2-hydroxyacetic acid
SMILES: OC([C@@H](C1CCCC1)O)=O
Tpsa: 57.53
Logp: 0.6221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
(2R)-2-cyclopentyl-2-hydroxyacetic acid
SMILES:
OC([C@@H](C1CCCC1)O)=O
Tpsa:
57.53
Logp:
0.6221
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: C₄₈H₇₂O₁₅
Molecular Weight: 889.08
Synonyms: SOVJPRRDKZIUGJ-KMPYNSILSA-N
SMILES: CC[C@@H]([C@@]1([H])O[C@]2(CC[C@@H]1C)C[C@]3([H])C[C@](C/C=C([C@H]([C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4=O)O)C)([H])C(O3)=O)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)([H])O2)C
Tpsa: 187.13
Logp: 5.128
H Acceptors: 15
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₇₂O₁₅
Molecular Weight:
889.08
Synonyms:
SOVJPRRDKZIUGJ-KMPYNSILSA-N
SMILES:
CC[C@@H]([C@@]1([H])O[C@]2(CC[C@@H]1C)C[C@]3([H])C[C@](C/C=C([C@H]([C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4=O)O)C)([H])C(O3)=O)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)([H])O2)C
Tpsa:
187.13
Logp:
5.128
H Acceptors:
15
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₃
Molecular Weight: 312.40
Synonyms: 6α-Hydroxy Ethynyl Estradiol
SMILES: C[C@@]12[C@](CC[C@@]2(O)C#C)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4[C@H](C3)O
Tpsa: 60.69
Logp: 3.1035
H Acceptors: 3
H Donors: 3
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:
C₂₀H₂₄O₃
Molecular Weight:
312.40
Synonyms:
6α-Hydroxy Ethynyl Estradiol
SMILES:
C[C@@]12[C@](CC[C@@]2(O)C#C)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4[C@H](C3)O
Tpsa:
60.69
Logp:
3.1035
H Acceptors:
3
H Donors:
3
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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Etodolac impurity F
SMILES: O=C(CC1(C(C)C)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa: 62.32
Logp: 3.629
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
Etodolac impurity F
SMILES:
O=C(CC1(C(C)C)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa:
62.32
Logp:
3.629
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4