CS-M1261
1-(4-Bromophenyl)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 151157-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1261-1g | In Stock | ₹ 979.00 |
| 5g | CS-M1261-5g | In Stock | ₹ 4,183.00 |
| 25g | CS-M1261-25g | In Stock | ₹ 20,737.00 |
CS-M1261 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
MFCD08443165
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₂
Molecular Weight
255.11
Synonyms
1-(4-BROMOPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID
SMILES
BrC(C=C1)=CC=C1C2(C(O)=O)CCC2
Tpsa
37.3
Logp
2.9554
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Bromophenyl)cyclobutanecarboxylic acid | 151157-49-2 | MFCD08443165 | 1g | eMolecules | ₹ 2,695.81 |
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: 97%
MDL No: MFCD08443165
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 1-(4-BROMOPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID
SMILES: BrC(C=C1)=CC=C1C2(C(O)=O)CCC2
Tpsa: 37.3
Logp: 2.9554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08443165
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
1-(4-BROMOPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID
SMILES:
BrC(C=C1)=CC=C1C2(C(O)=O)CCC2
Tpsa:
37.3
Logp:
2.9554
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: C₂₉H₂₈ClN₃O₂
Molecular Weight: 486.00
Synonyms: Carbamic acid, N-[1-[4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl]cyclobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(CCC1)C2=CC=C(C=C2)C3=NC4=CC=NC(Cl)=C4C=C3C5=CC=CC=C5
Tpsa: 64.11
Logp: 7.5211
H Acceptors: 4
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:
C₂₉H₂₈ClN₃O₂
Molecular Weight:
486.00
Synonyms:
Carbamic acid, N-[1-[4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl]cyclobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(CCC1)C2=CC=C(C=C2)C3=NC4=CC=NC(Cl)=C4C=C3C5=CC=CC=C5
Tpsa:
64.11
Logp:
7.5211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00171281
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C([C@@H]1NCC2=C(C=CC(O)=C2)C1)O
Tpsa: 69.56
Logp: 0.4911
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00171281
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C([C@@H]1NCC2=C(C=CC(O)=C2)C1)O
Tpsa:
69.56
Logp:
0.4911
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111843
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: N-BOC-7-BENZYL-2,7-DIAZASPIRO[3.5]NONANE
SMILES: O=C(OC(C)(C)C)N1CC2(CCN(CC3=CC=CC=C3)CC2)C1
Tpsa: 32.78
Logp: 3.5195
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11111843
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
N-BOC-7-BENZYL-2,7-DIAZASPIRO[3.5]NONANE
SMILES:
O=C(OC(C)(C)C)N1CC2(CCN(CC3=CC=CC=C3)CC2)C1
Tpsa:
32.78
Logp:
3.5195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2