CS-0199239
Methyl 2-(4-(2-bromoethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 78712-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199239-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0199239-250mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0199239-1g | In Stock | ₹ 46,369.00 |
CS-0199239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
METHYL 4-(2-BROMOETHYL)PHENYLACETATE
SMILES
O=C(OC)CC1=CC=C(CCBr)C=C1
Tpsa
26.3
Logp
2.3395
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78712-65-9 | Benzeneacetic acid, 4-(2-bromoethyl)-, methyl ester | A2B Chem | ₹ 9,968.00 - ₹ 36,757.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: METHYL 4-(2-BROMOETHYL)PHENYLACETATE
SMILES: O=C(OC)CC1=CC=C(CCBr)C=C1
Tpsa: 26.3
Logp: 2.3395
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
METHYL 4-(2-BROMOETHYL)PHENYLACETATE
SMILES:
O=C(OC)CC1=CC=C(CCBr)C=C1
Tpsa:
26.3
Logp:
2.3395
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: acide (pyrrolyl-1)-2 theonique-3
SMILES: C1=CN(C=C1)C2=C(C=CS2)C(=O)O
Tpsa: 42.23
Logp: 2.237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
acide (pyrrolyl-1)-2 theonique-3
SMILES:
C1=CN(C=C1)C2=C(C=CS2)C(=O)O
Tpsa:
42.23
Logp:
2.237
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Benzoic acid,2-amino-3,5-dimethoxy
SMILES: O=C(O)C1=CC(OC)=CC(OC)=C1N
Tpsa: 81.78
Logp: 0.9842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Benzoic acid,2-amino-3,5-dimethoxy
SMILES:
O=C(O)C1=CC(OC)=CC(OC)=C1N
Tpsa:
81.78
Logp:
0.9842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅O₅P
Molecular Weight: 366.30
Synonyms: Bis(4-carboxyphenyl)phenyl-phosphine oxide
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C(=O)O
Tpsa: 91.67
Logp: 2.7224
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅O₅P
Molecular Weight:
366.30
Synonyms:
Bis(4-carboxyphenyl)phenyl-phosphine oxide
SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C(=O)O
Tpsa:
91.67
Logp:
2.7224
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5