CS-0679285

N1-(2-Nitro-4-(trifluoromethyl)phenyl)propane-1,3-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 941591-09-9

Select a Size

Pack Size SKU Availability Price
50g CS-0679285-50g In Stock ₹ 1,08,758.00

CS-0679285 - 50g

₹ 1,08,758.00

In Stock

Quantity

1

Base Price: ₹ 1,08,758.00

GST (18%): ₹ 19,576.44

Total Price: ₹ 1,28,334.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClF₃N₃O₂

Molecular Weight

299.68

Synonyms

None

SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCCN.Cl

Tpsa

81.19

Logp

2.7961

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91167
941591-09-9 | N-[2-Nitro-4-(trifluoromethyl)phenyl]-1,3-propanediamine hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0679285

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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:
C₁₀H₁₃ClF₃N₃O₂

Molecular Weight:
299.68

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCCN.Cl

Tpsa:
81.19

Logp:
2.7961

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0679286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=N1)Br)O

Tpsa:
62.22

Logp:
1.5081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0679287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
C1C(ON=C1C2=CC=C(C=C2)O)CC(=O)O

Tpsa:
79.12

Logp:
1.3599

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0679288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC(=C1)CO)OC(C)C

Tpsa:
38.69

Logp:
2.7533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5