CS-0210119

N-(2-Propylaminoethyl)-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 1488659-82-0

Select a Size

Pack Size SKU Availability Price
1g CS-0210119-1g In Stock ₹ 7,101.48
5g CS-0210119-5g In Stock ₹ 20,791.08
10g CS-0210119-10g In Stock ₹ 36,191.88
25g CS-0210119-25g In Stock ₹ 72,127.08

CS-0210119 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD16838769

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₂

Molecular Weight

223.27

Synonyms

None

SMILES

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

Tpsa

67.2

Logp

2.0063

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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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-0210119

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Purity:
97%

MDL No:
MFCD16838769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

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

Tpsa:
67.2

Logp:
2.0063

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0210120

--


Purity:
98%

MDL No:
MFCD16742729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
(4-Fluoro-2-nitrophenoxy)acetic acid

SMILES:
O=C(O)COC1=CC=C(F)C=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
1.1973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0210121

--


Purity:
95%

MDL No:
MFCD16732082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C=C1OCC

Tpsa:
35.25

Logp:
2.3209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210122

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Purity:
97%

MDL No:
MFCD17128522

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
5-Amino-2-bromo-4-fluorobenzoic Acid Methyl Ester

SMILES:
COC(=O)C1=CC(=C(C=C1Br)F)N

Tpsa:
52.32

Logp:
1.957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1