CS-0648612

2-Nitro-4-propylbenzenamine

Manufacturer: ChemScene

CAS Number: 103796-01-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0648612-100mg In Stock ₹ 12,834.00
250mg CS-0648612-250mg In Stock ₹ 21,390.00
1g CS-0648612-1g In Stock ₹ 42,780.00

CS-0648612 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

NC1=CC=C(CCC)C=C1[N+]([O-])=O

Tpsa

69.16

Logp

2.1295

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99440
103796-01-6 | 2-NITRO-4-PROPYLBENZENAMINE
A2B Chem ₹ 18,138.72 - ₹ 29,946.00

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-0648612

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
NC1=CC=C(CCC)C=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.1295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0648613

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₀F₂N₂O₂

Molecular Weight:
358.38

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)C3=C(NC2)C=C(F)C=C3F)OCC4=CC=CC=C4

Tpsa:
41.57

Logp:
4.0607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648614

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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:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC([N+]([O-])=O)=C1)NC(OC(C)(C)C)=O

Tpsa:
118.77

Logp:
2.1152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0648615

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₅Cl₃O₂S

Molecular Weight:
259.54

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1)(C(Cl)Cl)=O

Tpsa:
34.14

Logp:
2.8749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2