CS-0500163
3-(2-Hydroxypropan-2-yl)bicyclo[1.1.1]Pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1379179-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0500163-100mg | In Stock | ₹ 36,106.32 |
| 250mg | CS-0500163-250mg | In Stock | ₹ 57,325.20 |
| 1g | CS-0500163-1g | In Stock | ₹ 1,43,484.12 |
CS-0500163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,106.32
GST (18%): ₹ 6,499.138
Total Price: ₹ 42,605.458
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
None
SMILES
CC(C)(O)C12CC(C1)(C2)C(O)=O
Tpsa
57.53
Logp
1.0122
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(2-hydroxypropan-2-yl)bicyclo[1.1.1]pentane-1-carboxylic acid / 25mg / 713714489 / PBZ2641 / 0.000 / 1379179-39-1 / MFCD20653143 / 170.208 / C9H14O3 | eMolecules | ₹ 29,345.37 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: CC(C)(O)C12CC(C1)(C2)C(O)=O
Tpsa: 57.53
Logp: 1.0122
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC(C)(O)C12CC(C1)(C2)C(O)=O
Tpsa:
57.53
Logp:
1.0122
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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-carboxybicyclo[1.1.1]pent-1-yl)-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)C23CC(C3)(C(O)=O)C2
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-carboxybicyclo[1.1.1]pent-1-yl)-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C23CC(C3)(C(O)=O)C2
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: OC(=O)C12CC(C1)(C2)C1CC1
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OC(=O)C12CC(C1)(C2)C1CC1
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
H Donors:
1
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: C₁₁H₆ClN₃S
Molecular Weight: 247.70
Synonyms: None
SMILES: ClC1=C2SC(=CC2=NC=N1)C1=CC=NC=C1
Tpsa: 38.67
Logp: 3.4067
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:
C₁₁H₆ClN₃S
Molecular Weight:
247.70
Synonyms:
None
SMILES:
ClC1=C2SC(=CC2=NC=N1)C1=CC=NC=C1
Tpsa:
38.67
Logp:
3.4067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1