CS-0255113
3-Bromocyclobutane-1,1-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 827032-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0255113-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0255113-1g | In Stock | ₹ 28,234.80 |
CS-0255113 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrO₄
Molecular Weight
223.02
Synonyms
3-BroMo-1,1-cyclobutanedicarboxylic acid
SMILES
O=C(C1(C(O)=O)CC(Br)C1)O
Tpsa
74.6
Logp
0.6993
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-bromocyclobutane-11-dicarboxylic acid / 25mg / 761745588 / PBUB880 / 0.000 / 827032-78-0 / MFCD16658998 / 223.022 / C6H7BrO4 | eMolecules | ₹ 6,926.94 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrO₄
Molecular Weight: 223.02
Synonyms: 3-BroMo-1,1-cyclobutanedicarboxylic acid
SMILES: O=C(C1(C(O)=O)CC(Br)C1)O
Tpsa: 74.6
Logp: 0.6993
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrO₄
Molecular Weight:
223.02
Synonyms:
3-BroMo-1,1-cyclobutanedicarboxylic acid
SMILES:
O=C(C1(C(O)=O)CC(Br)C1)O
Tpsa:
74.6
Logp:
0.6993
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1,1-Cyclobutanedicarboxylic acid, 3-amino-, 1,1-diethyl ester
SMILES: O=C(C1(CC(C1)N)C(OCC)=O)OCC
Tpsa: 78.62
Logp: 0.2201
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1,1-Cyclobutanedicarboxylic acid, 3-amino-, 1,1-diethyl ester
SMILES:
O=C(C1(CC(C1)N)C(OCC)=O)OCC
Tpsa:
78.62
Logp:
0.2201
H Acceptors:
5
H Donors:
1
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: C₁₀H₆F₂INO₂
Molecular Weight: 337.06
Synonyms: None
SMILES: O=C(C(N1)=C(I)C2=C1C=C(F)C(F)=C2)OC
Tpsa: 42.09
Logp: 2.8373
H Acceptors: 2
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:
C₁₀H₆F₂INO₂
Molecular Weight:
337.06
Synonyms:
None
SMILES:
O=C(C(N1)=C(I)C2=C1C=C(F)C(F)=C2)OC
Tpsa:
42.09
Logp:
2.8373
H Acceptors:
2
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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: HBYYFHBROCTZIF-UHFFFAOYSA-N
SMILES: O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)OCC
Tpsa: 26.3
Logp: 3.5557
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
HBYYFHBROCTZIF-UHFFFAOYSA-N
SMILES:
O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)OCC
Tpsa:
26.3
Logp:
3.5557
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4