CS-0029773

Ethyl 4-amino-3-bromo-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 82760-42-7

Select a Size

Pack Size SKU Availability Price
1g CS-0029773-1g In Stock ₹ 4,278.00
5g CS-0029773-5g In Stock ₹ 12,748.44

CS-0029773 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

MFCD00044014

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O₄

Molecular Weight

289.08

Synonyms

Benzoic acid, 4-amino-3-bromo-5-nitro-, ethyl ester

SMILES

O=C(OCC)C1=CC([N+]([O-])=O)=C(N)C(Br)=C1

Tpsa

95.46

Logp

2.1162

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0029773

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Purity:
97%

MDL No:
MFCD00044014

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrN₂O₄

Molecular Weight:
289.08

Synonyms:
Benzoic acid, 4-amino-3-bromo-5-nitro-, ethyl ester

SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(N)C(Br)=C1

Tpsa:
95.46

Logp:
2.1162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0029774

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Purity:
95+%

MDL No:
MFCD22571044

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
tert-Butyl 3-hydroxy-1H-indole-1-carboxylate

SMILES:
O=C(N1C=C(O)C2=C1C=CC=C2)OC(C)(C)C

Tpsa:
51.46

Logp:
3.1301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0029775

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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:
C₆H₇F₃O₃

Molecular Weight:
184.11

Synonyms:
Methyl 5,5,5-trifluoro-3-oxopentanoate

SMILES:
O=C(OC)CC(CC(F)(F)F)=O

Tpsa:
43.37

Logp:
1.071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0029776

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Purity:
98%

MDL No:
MFCD11858302

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉F₃O₃

Molecular Weight:
198.14

Synonyms:
5,5,5-TRIFLUORO-3-OXO-PENTANOIC ACID ETHYL ESTER

SMILES:
O=C(OCC)CC(CC(F)(F)F)=O

Tpsa:
43.37

Logp:
1.4611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4