CS-0569056

Methyl 3-benzamido-2-hydroxy-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 139390-62-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0569056-100mg In Stock ₹ 10,695.00
250mg CS-0569056-250mg In Stock ₹ 17,454.24
1g CS-0569056-1g In Stock ₹ 46,972.44

CS-0569056 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₆

Molecular Weight

316.27

Synonyms

None

SMILES

COC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2)O

Tpsa

118.77

Logp

2.3393

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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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-0569056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₆

Molecular Weight:
316.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2)O

Tpsa:
118.77

Logp:
2.3393

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0569057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₅

Molecular Weight:
298.25

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])N=C(O2)C3=CC=CC=C3

Tpsa:
95.47

Logp:
3.1896

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄FNO₃

Molecular Weight:
309.38

Synonyms:
None

SMILES:
O=C(N1CCC(O)(CC2=CC=C(F)C=C2)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.1302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C=C1CC(C1)C(=O)O

Tpsa:
63.6

Logp:
1.7491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2