CS-0683034

Methyl 2-((2-aminoethyl)amino)-5-nitrobenzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2222511-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0683034-1g In Stock ₹ 21,817.80
5g CS-0683034-5g In Stock ₹ 64,597.80

CS-0683034 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃O₄

Molecular Weight

275.69

Synonyms

None

SMILES

COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NCCN.Cl

Tpsa

107.49

Logp

1.1738

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ99850
2222511-84-2 | Methyl 2-[(2-aminoethyl)amino]-5-nitrobenzoate hydrochloride
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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-0683034

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₄

Molecular Weight:
275.69

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NCCN.Cl

Tpsa:
107.49

Logp:
1.1738

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0683035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₄O₂

Molecular Weight:
381.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CN3C(=NC=C3Br)C=C2

Tpsa:
50.08

Logp:
3.1539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₄

Molecular Weight:
256.16

Synonyms:
None

SMILES:
COC(=O)C(C#N)C1=C(C(=CC(=C1)F)F)[N+](=O)[O-]

Tpsa:
93.23

Logp:
1.65318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
COC(=O)CC1=CC=CC=C1OC2=CC=C(C=C2)N

Tpsa:
61.55

Logp:
2.7766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4