CS-0453143
Methyl 3-(1-bromoethyl)benzoate
Manufacturer: ChemScene
CAS Number: 50603-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453143-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0453143-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0453143-1g | In Stock | ₹ 35,244.00 |
CS-0453143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
Benzoic acid, 3-(1-bromoethyl)-, methyl ester
SMILES
CC(C1=CC(=CC=C1)C(=O)OC)Br
Tpsa
26.3
Logp
2.9291
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 3-(1-bromoethyl)-, methyl ester
SMILES: CC(C1=CC(=CC=C1)C(=O)OC)Br
Tpsa: 26.3
Logp: 2.9291
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 3-(1-bromoethyl)-, methyl ester
SMILES:
CC(C1=CC(=CC=C1)C(=O)OC)Br
Tpsa:
26.3
Logp:
2.9291
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1H-Pyrrole-2-carboxylicacid,3,4-dimethyl-,methylester(9CI)
SMILES: CC1=CNC(=C1C)C(=O)OC
Tpsa: 42.09
Logp: 1.41814
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1H-Pyrrole-2-carboxylicacid,3,4-dimethyl-,methylester(9CI)
SMILES:
CC1=CNC(=C1C)C(=O)OC
Tpsa:
42.09
Logp:
1.41814
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 4-methyl-6-(2,4,4-trimethylpentyl)pyran-2-one
SMILES: CC1=CC(=O)OC(=C1)CC(C)CC(C)(C)C
Tpsa: 30.21
Logp: 3.56302
H Acceptors: 2
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
4-methyl-6-(2,4,4-trimethylpentyl)pyran-2-one
SMILES:
CC1=CC(=O)OC(=C1)CC(C)CC(C)(C)C
Tpsa:
30.21
Logp:
3.56302
H Acceptors:
2
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 3-(1,3-Benzothiazol-2-yl)propan-1-amine
SMILES: C1=CC=C2C(=C1)N=C(CCCN)S2
Tpsa: 38.91
Logp: 2.1876
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
3-(1,3-Benzothiazol-2-yl)propan-1-amine
SMILES:
C1=CC=C2C(=C1)N=C(CCCN)S2
Tpsa:
38.91
Logp:
2.1876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3