CS-0052071
2-{Bicyclo[1.1.1]pentan-1-yl}propanoic acid
Manufacturer: ChemScene
CAS Number: 2102409-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052071-250mg | In Stock | ₹ 85,885.00 |
| 1g | CS-0052071-1g | In Stock | ₹ 2,13,778.00 |
CS-0052071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,885.00
GST (18%): ₹ 15,459.30
Total Price: ₹ 1,01,344.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
2-(Bicyclo[1.1.1]pent-1-yl)propanoic acid
SMILES
CC(C(O)=O)C12CC(C1)C2
Tpsa
37.3
Logp
1.5072
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102409-83-4 | 2-(Bicyclo[1.1.1]pentan-1-yl)propanoic acid | A2B Chem | ₹ 36,757.00 - ₹ 1,46,405.00 |
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 2-(Bicyclo[1.1.1]pent-1-yl)propanoic acid
SMILES: CC(C(O)=O)C12CC(C1)C2
Tpsa: 37.3
Logp: 1.5072
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
2-(Bicyclo[1.1.1]pent-1-yl)propanoic acid
SMILES:
CC(C(O)=O)C12CC(C1)C2
Tpsa:
37.3
Logp:
1.5072
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: 8-Oxabicyclo[3.2.1]octane-3-acetic acid
SMILES: OC(=O)CC1CC2CCC(C1)O2
Tpsa: 46.53
Logp: 1.4187
H Acceptors: 2
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
8-Oxabicyclo[3.2.1]octane-3-acetic acid
SMILES:
OC(=O)CC1CC2CCC(C1)O2
Tpsa:
46.53
Logp:
1.4187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₄O₂
Molecular Weight: 264.24
Synonyms: 2-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-isoindole-1,3(2H)-dione
SMILES: O=C1N(C(=O)C2=C1C=CC=C2)C1=C2C=CNC2=NC=N1
Tpsa: 78.95
Logp: 1.7585
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₄O₂
Molecular Weight:
264.24
Synonyms:
2-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-isoindole-1,3(2H)-dione
SMILES:
O=C1N(C(=O)C2=C1C=CC=C2)C1=C2C=CNC2=NC=N1
Tpsa:
78.95
Logp:
1.7585
H Acceptors:
4
H Donors:
1
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 5-Azaspiro[2.4]heptane-7-acetic acid
SMILES: OC(=O)CC1CNCC11CC1
Tpsa: 49.33
Logp: 0.4607
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
5-Azaspiro[2.4]heptane-7-acetic acid
SMILES:
OC(=O)CC1CNCC11CC1
Tpsa:
49.33
Logp:
0.4607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2