CS-0521386

Methyl 3-(cyclopropylamino)-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1912589-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0521386-5g In Stock ₹ 1,13,452.56

CS-0521386 - 5g

₹ 1,13,452.56

In Stock

Quantity

1

Base Price: ₹ 1,13,452.56

GST (18%): ₹ 20,421.461

Total Price: ₹ 1,33,874.021

Purity

98%

MDL No

MFCD26426548

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₄

Molecular Weight

236.22

Synonyms

None

SMILES

O=C(OC)C1=CC=C([N+]([O-])=O)C(NC2CC2)=C1

Tpsa

81.47

Logp

1.9557

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX62711
1912589-06-0 | Methyl 3-(cyclopropylamino)-4-nitrobenzoate
A2B Chem ₹ 74,693.88

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521386

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Purity:
98%

MDL No:
MFCD26426548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C(NC2CC2)=C1

Tpsa:
81.47

Logp:
1.9557

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BO₂S

Molecular Weight:
168.02

Synonyms:
None

SMILES:
OB(C1=CC=C(C2CC2)S1)O

Tpsa:
40.46

Logp:
0.3053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC([N+]([O-])=O)=CC=C1O)C

Tpsa:
92.91

Logp:
2.6717

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521389

--


Purity:
98%

MDL No:
MFCD00063387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₅

Molecular Weight:
232.27

Synonyms:
2,3:4,5-DI-O-Isopropylidene-D-arabitol

SMILES:
OC[C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C

Tpsa:
57.15

Logp:
0.6503

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2