CS-0315647
2-Bromo-4,5-diethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 708285-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315647-5g | In Stock | ₹ 78,142.00 |
CS-0315647 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₄
Molecular Weight
289.12
Synonyms
SMR000077383
SMILES
CCOC1=C(C=C(C(=C1)C(=O)O)Br)OCC
Tpsa
55.76
Logp
2.9447
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708285-67-0 | 2-Bromo-4,5-diethoxybenzoic acid | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: SMR000077383
SMILES: CCOC1=C(C=C(C(=C1)C(=O)O)Br)OCC
Tpsa: 55.76
Logp: 2.9447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
SMR000077383
SMILES:
CCOC1=C(C=C(C(=C1)C(=O)O)Br)OCC
Tpsa:
55.76
Logp:
2.9447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 2-[4-(2-Phenylpropan-2-yl)phenoxy]propanehydrazide
SMILES: CC(OC1=CC=C(C(C)(C2=CC=CC=C2)C)C=C1)C(NN)=O
Tpsa: 64.35
Logp: 2.7697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
2-[4-(2-Phenylpropan-2-yl)phenoxy]propanehydrazide
SMILES:
CC(OC1=CC=C(C(C)(C2=CC=CC=C2)C)C=C1)C(NN)=O
Tpsa:
64.35
Logp:
2.7697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 2-[(2-Anilino-2-Oxoethyl)Sulfanyl]Acetic Acid
SMILES: O=C(O)CSCC(NC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.4429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
2-[(2-Anilino-2-Oxoethyl)Sulfanyl]Acetic Acid
SMILES:
O=C(O)CSCC(NC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.4429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₅O₂
Molecular Weight: 275.19
Synonyms: Ethyl 7-amino-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(N)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa: 95.4
Logp: 0.902
H Acceptors: 7
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:
C₉H₈F₃N₅O₂
Molecular Weight:
275.19
Synonyms:
Ethyl 7-amino-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(N)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa:
95.4
Logp:
0.902
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2