CS-0040975
Ethyl 4-amino-3-bromo-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 437707-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040975-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-0040975-10g | In Stock | ₹ 5,646.96 |
CS-0040975 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD06658437
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrINO₂
Molecular Weight
369.98
Synonyms
Benzoic acid,4-amino-3-bromo-5-iodo-, ethyl ester
SMILES
O=C(OCC)C1=CC(I)=C(N)C(Br)=C1
Tpsa
52.32
Logp
2.8126
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-3-bromo-5-iodo-benzoic acid ethyl ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 5,133.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06658437
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrINO₂
Molecular Weight: 369.98
Synonyms: Benzoic acid,4-amino-3-bromo-5-iodo-, ethyl ester
SMILES: O=C(OCC)C1=CC(I)=C(N)C(Br)=C1
Tpsa: 52.32
Logp: 2.8126
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658437
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrINO₂
Molecular Weight:
369.98
Synonyms:
Benzoic acid,4-amino-3-bromo-5-iodo-, ethyl ester
SMILES:
O=C(OCC)C1=CC(I)=C(N)C(Br)=C1
Tpsa:
52.32
Logp:
2.8126
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07781613
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂N₂
Molecular Weight: 369.93
Synonyms: 3,6-DIIODO (1H)INDAZOLE
SMILES: IC1=CC2=C(C=C1)C(I)=NN2
Tpsa: 28.68
Logp: 2.7721
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781613
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂N₂
Molecular Weight:
369.93
Synonyms:
3,6-DIIODO (1H)INDAZOLE
SMILES:
IC1=CC2=C(C=C1)C(I)=NN2
Tpsa:
28.68
Logp:
2.7721
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07781608
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂N₂
Molecular Weight: 369.93
Synonyms: 3,4-DIIODE (1H)INDAZOLE
SMILES: IC1=CC=CC2=C1C(I)=NN2
Tpsa: 28.68
Logp: 2.7721
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07781608
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂N₂
Molecular Weight:
369.93
Synonyms:
3,4-DIIODE (1H)INDAZOLE
SMILES:
IC1=CC=CC2=C1C(I)=NN2
Tpsa:
28.68
Logp:
2.7721
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037362
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₆
Molecular Weight: 369.37
Synonyms: D-Fmoc-glutamic acid
SMILES: O=C(O)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 112.93
Logp: 2.8431
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09037362
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₆
Molecular Weight:
369.37
Synonyms:
D-Fmoc-glutamic acid
SMILES:
O=C(O)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
112.93
Logp:
2.8431
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7