CS-0078491
3-Acetoxybicyclo[1.1.1]pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 83249-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0078491-250mg | In Stock | ₹ 1,27,997.76 |
| 1g | CS-0078491-1g | In Stock | ₹ 2,54,712.12 |
CS-0078491 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,27,997.76
GST (18%): ₹ 23,039.597
Total Price: ₹ 1,51,037.357
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₄
Molecular Weight
170.16
Synonyms
3-(acetyloxy)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES
O=C(C1(C2)CC2(OC(C)=O)C1)O
Tpsa
63.6
Logp
0.5568
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83249-07-4 | 3-(acetyloxy)bicyclo[1.1.1]pentane-1-carboxylic acid | A2B Chem | ₹ 66,309.00 - ₹ 2,70,284.04 |
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 3-(acetyloxy)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES: O=C(C1(C2)CC2(OC(C)=O)C1)O
Tpsa: 63.6
Logp: 0.5568
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
3-(acetyloxy)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES:
O=C(C1(C2)CC2(OC(C)=O)C1)O
Tpsa:
63.6
Logp:
0.5568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IO₂
Molecular Weight: 266.08
Synonyms: None
SMILES: O=C(C1(C2)CC2(I)C1)OCC
Tpsa: 26.3
Logp: 1.9072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IO₂
Molecular Weight:
266.08
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(I)C1)OCC
Tpsa:
26.3
Logp:
1.9072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇F₃N₄O₃S
Molecular Weight: 474.46
Synonyms: None
SMILES: N#CC1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)C(N(C)C1C3=CC=C(C#N)C=C3S(=O)(C)=O)=O
Tpsa: 105.27
Logp: 4.39126
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇F₃N₄O₃S
Molecular Weight:
474.46
Synonyms:
None
SMILES:
N#CC1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)C(N(C)C1C3=CC=C(C#N)C=C3S(=O)(C)=O)=O
Tpsa:
105.27
Logp:
4.39126
H Acceptors:
5
H Donors:
0
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: C₈H₁₁ClF₃NO₂
Molecular Weight: 245.63
Synonyms: (2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid hydrochloride
SMILES: OC([C@H](N)C1(C2)CC2(C(F)(F)F)C1)=O.Cl
Tpsa: 63.32
Logp: 1.5527
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:
C₈H₁₁ClF₃NO₂
Molecular Weight:
245.63
Synonyms:
(2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid hydrochloride
SMILES:
OC([C@H](N)C1(C2)CC2(C(F)(F)F)C1)=O.Cl
Tpsa:
63.32
Logp:
1.5527
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2