CS-0043392

Methyl 3,4-diamino-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 54226-23-2

Select a Size

Pack Size SKU Availability Price
5g CS-0043392-5g In Stock ₹ 2,23,568.28

CS-0043392 - 5g

₹ 2,23,568.28

In Stock

Quantity

1

Base Price: ₹ 2,23,568.28

GST (18%): ₹ 40,242.29

Total Price: ₹ 2,63,810.57

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₄

Molecular Weight

211.17

Synonyms

None

SMILES

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

Tpsa

121.48

Logp

0.5458

H Acceptors

6

H Donors

2

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0043392

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

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

Tpsa:
121.48

Logp:
0.5458

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0043393

--


Purity:
98%

MDL No:
MFCD06655385

Storage:
4°C

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
3-THIEN-3-YLPROPANOIC ACID

SMILES:
O=C(O)CCC1=CSC=C1

Tpsa:
37.3

Logp:
1.7653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0043394

--


Purity:
98%

MDL No:
MFCD11036256

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
2-amino-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

SMILES:
O=C1CCCCC2=CC(N)=CC=C21

Tpsa:
43.09

Logp:
2.1779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0043395

--


Purity:
97%

MDL No:
MFCD00047093

Storage:
4°C

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
3-thiophen-2-ylpropanoate

SMILES:
O=C(O)CCC1=CC=CS1

Tpsa:
37.3

Logp:
1.7653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3