CS-0298802
Ethyl 2-amino-3,5-dibromobenzoate
Manufacturer: ChemScene
CAS Number: 353754-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298802-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0298802-5g | In Stock | ₹ 21,646.68 |
CS-0298802 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Br₂NO₂
Molecular Weight
322.98
Synonyms
Benzoic acid, 2-aMino-3,5-dibroMo-, ethyl ester
SMILES
CCOC(=O)C1=C(C(=CC(=C1)Br)Br)N
Tpsa
52.32
Logp
2.9705
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353754-49-1 | Ethyl 2-amino-3,5-dibromobenzoate | A2B Chem | ₹ 8,641.56 - ₹ 2,17,236.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: Benzoic acid, 2-aMino-3,5-dibroMo-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)Br)Br)N
Tpsa: 52.32
Logp: 2.9705
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
Benzoic acid, 2-aMino-3,5-dibroMo-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)Br)Br)N
Tpsa:
52.32
Logp:
2.9705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzoic acid, 2-amino-3-methoxy-, ethyl ester (9CI)
SMILES: CCOC(=O)C1=C(C(=CC=C1)OC)N
Tpsa: 61.55
Logp: 1.4541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzoic acid, 2-amino-3-methoxy-, ethyl ester (9CI)
SMILES:
CCOC(=O)C1=C(C(=CC=C1)OC)N
Tpsa:
61.55
Logp:
1.4541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O₂
Molecular Weight: 203.63
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=N)NN1C)Cl
Tpsa: 70.87
Logp: 0.66277
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀ClN₃O₂
Molecular Weight:
203.63
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=N)NN1C)Cl
Tpsa:
70.87
Logp:
0.66277
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₃F₃N₂O₃S
Molecular Weight: 358.34
Synonyms: ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C(NC2=CC=C(C=C2)C(=O)C)S1
Tpsa: 68.29
Logp: 4.2848
H Acceptors: 6
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:
C₁₅H₁₃F₃N₂O₃S
Molecular Weight:
358.34
Synonyms:
ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C(NC2=CC=C(C=C2)C(=O)C)S1
Tpsa:
68.29
Logp:
4.2848
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5