CS-0649843

tert-Butyl 3-(chlorosulfonyl)-4-methoxy-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2138167-25-4

Select a Size

Pack Size SKU Availability Price
1g CS-0649843-1g In Stock ₹ 2,83,716.96

CS-0649843 - 1g

₹ 2,83,716.96

In Stock

Quantity

1

Base Price: ₹ 2,83,716.96

GST (18%): ₹ 51,069.053

Total Price: ₹ 3,34,786.013

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆ClNO₅S

Molecular Weight

345.80

Synonyms

None

SMILES

O=C(N1C=C(S(=O)(Cl)=O)C2=C1C=CC=C2OC)OC(C)(C)C

Tpsa

74.6

Logp

3.3606

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57114
2138167-25-4 | tert-butyl 3-(chlorosulfonyl)-4-methoxy-1H-indole-1-carboxylate
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649843

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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:
C₁₄H₁₆ClNO₅S

Molecular Weight:
345.80

Synonyms:
None

SMILES:
O=C(N1C=C(S(=O)(Cl)=O)C2=C1C=CC=C2OC)OC(C)(C)C

Tpsa:
74.6

Logp:
3.3606

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO₂S

Molecular Weight:
308.58

Synonyms:
None

SMILES:
O=S(C1=CN(C)C2=C1C=CC(Br)=C2)(Cl)=O

Tpsa:
39.07

Logp:
2.8683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
O=CC1=C(C)NC=C1C

Tpsa:
32.86

Logp:
1.44404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁F₂NO₂S

Molecular Weight:
305.38

Synonyms:
None

SMILES:
OCC(F)(C1=CC([C@H](C)NS(C(C)(C)C)=O)=CC=C1)F

Tpsa:
49.33

Logp:
2.8835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5