CS-0441257
Methyl 3-bromo-4-cyclopropylbenzoate
Manufacturer: ChemScene
CAS Number: 1131615-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441257-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0441257-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0441257-1g | In Stock | ₹ 31,773.00 |
| 5g | CS-0441257-5g | In Stock | ₹ 1,27,181.00 |
CS-0441257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
96%
MDL No
MFCD11112993
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₂
Molecular Weight
255.11
Synonyms
Benzoic acid, 3-bromo-4-cyclopropyl-, methyl ester
SMILES
COC(=O)C1=CC(=C(C=C1)C2CC2)Br
Tpsa
26.3
Logp
3.1131
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 96%
MDL No: MFCD11112993
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: Benzoic acid, 3-bromo-4-cyclopropyl-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)C2CC2)Br
Tpsa: 26.3
Logp: 3.1131
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11112993
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
Benzoic acid, 3-bromo-4-cyclopropyl-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)C2CC2)Br
Tpsa:
26.3
Logp:
3.1131
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: 3-BroMo-4-(4-Methyl-1-piperazinyl)benzoic Acid
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Br
Tpsa: 43.78
Logp: 1.8991
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:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
3-BroMo-4-(4-Methyl-1-piperazinyl)benzoic Acid
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Br
Tpsa:
43.78
Logp:
1.8991
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 5'-Aminospiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one
SMILES: NC1=CC=2C3(OCCO3)C(NC2C=C1)=O
Tpsa: 73.58
Logp: 0.4205
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
5'-Aminospiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one
SMILES:
NC1=CC=2C3(OCCO3)C(NC2C=C1)=O
Tpsa:
73.58
Logp:
0.4205
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Ethyl-N-(2-methyl-3-nitrophenyl)formimidate
SMILES: CCO/C=N/C1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa: 64.73
Logp: 2.59952
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Ethyl-N-(2-methyl-3-nitrophenyl)formimidate
SMILES:
CCO/C=N/C1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa:
64.73
Logp:
2.59952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4