CS-0684723

1-(2-(Isopropylthio)-5-nitrophenyl)-n-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1037082-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0684723-1g In Stock ₹ 73,153.80

CS-0684723 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

None

SMILES

CC(C)SC1=C(C=C(C=C1)[N+](=O)[O-])CNC

Tpsa

55.17

Logp

2.8147

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO89657
1037082-36-2 | (2-Isopropylsulfanyl-5-nitro-benzyl)-methyl-amine
A2B Chem ₹ 70,758.12

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-0684723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CC(C)SC1=C(C=C(C=C1)[N+](=O)[O-])CNC

Tpsa:
55.17

Logp:
2.8147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0684724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C1C[C@@H](NC1)C2=CC(=CC=C2)N

Tpsa:
38.05

Logp:
1.6933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C1C[C@H](NC1)C2=CC(=CC=C2)N

Tpsa:
38.05

Logp:
1.6933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₃N₂O₃

Molecular Weight:
286.64

Synonyms:
None

SMILES:
C[C@H](C1=C(C=CC(=C1)[N+](=O)[O-])OC(F)(F)F)N.Cl

Tpsa:
78.39

Logp:
2.9349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3