CS-0287286

N-(3-(Methylthio)propyl)-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 73595-67-2

Select a Size

Pack Size SKU Availability Price
5g CS-0287286-5g In Stock ₹ 1,14,650.40

CS-0287286 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂S

Molecular Weight

226.30

Synonyms

None

SMILES

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

Tpsa

55.17

Logp

2.7598

H Acceptors

4

H Donors

1

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0287286

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

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

Tpsa:
55.17

Logp:
2.7598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0287287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

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

Tpsa:
81.19

Logp:
1.3872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0287289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C=C1C)NCC2CC2)[O-]

Tpsa:
55.17

Logp:
2.72512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C=C1C)NCC2OCCOC2)[O-]

Tpsa:
73.63

Logp:
1.73052

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4