CS-M1279

Methyl 5-bromo-2-methyl-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 220514-28-3

Select a Size

Pack Size SKU Availability Price
10g CS-M1279-10g In Stock ₹ 1,197.84
25g CS-M1279-25g In Stock ₹ 2,909.04
100g CS-M1279-100g In Stock ₹ 10,181.64
500g CS-M1279-500g In Stock ₹ 44,491.20

CS-M1279 - 10g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

97%

MDL No

MFCD07781280

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₄

Molecular Weight

274.07

Synonyms

5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester

SMILES

O=C(C1=CC(Br)=CC([N+]([O-])=O)=C1C)OC

Tpsa

69.44

Logp

2.45232

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-M1279

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Purity:
97%

MDL No:
MFCD07781280

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester

SMILES:
O=C(C1=CC(Br)=CC([N+]([O-])=O)=C1C)OC

Tpsa:
69.44

Logp:
2.45232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M1280

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Purity:
98%

MDL No:
MFCD16660312

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₁BO₄S

Molecular Weight:
296.19

Synonyms:
None

SMILES:
O=S(C1=CC(B(OC(C)2C)OC2(C)C)=CC=C1)(CC)=O

Tpsa:
52.6

Logp:
1.7794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M1283

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄₀H₇₄O₂Si₂

Molecular Weight:
643.19

Synonyms:
Doxercalciferol Impurity 16

SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CC[C@H](C)C(C)C)CC3

Tpsa:
18.46

Logp:
12.8948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-M1284

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
Hydrazinecarboxylic acid, 2-[(1R)-1-[4-(ethoxycarbonyl)phenyl]ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NN[C@H](C)C1=CC=C(C=C1)C(OCC)=O

Tpsa:
76.66

Logp:
2.9536

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5