CS-0314935

1-(Methylsulfonyl)-5-nitroindoline

Manufacturer: ChemScene

CAS Number: 312523-56-1

Select a Size

Pack Size SKU Availability Price
5g CS-0314935-5g In Stock ₹ 1,28,596.68

CS-0314935 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄S

Molecular Weight

242.25

Synonyms

1-methylsulfonyl-5-nitro-indoline

SMILES

O=[N+](C1=CC2=C(N(S(=O)(C)=O)CC2)C=C1)[O-]

Tpsa

80.52

Logp

0.9169

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08261
312523-56-1 | 1-(Methylsulfonyl)-5-nitroindoline
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0314935

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
1-methylsulfonyl-5-nitro-indoline

SMILES:
O=[N+](C1=CC2=C(N(S(=O)(C)=O)CC2)C=C1)[O-]

Tpsa:
80.52

Logp:
0.9169

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314936

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
TIMTEC-BB SBB006404

SMILES:
CC1=CC=CC=C1OCC2=NN=C(N2C)S

Tpsa:
39.94

Logp:
1.99122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314937

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₇O₂

Molecular Weight:
209.17

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=NON=C2N)N=N1)N

Tpsa:
138.74

Logp:
-1.36018

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₂NO₂

Molecular Weight:
271.65

Synonyms:
ETHYL 4-CHLORO-5,7-DIFLUOROQUINOXALINE-3-CARBOXYLATE

SMILES:
CCOC(=O)C1=C(C2=C(C=C(C=C2N=C1)F)F)Cl

Tpsa:
39.19

Logp:
3.3431

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2