CS-0900582

Methyl 1-tosyl-1H-indole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 31271-85-9

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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

C₁₇H₁₅NO₄S

Molecular Weight

329.37

Synonyms

None

SMILES

O=C(C1=CC=CC2=C1C=CN2S(=O)(C3=CC=C(C)C=C3)=O)OC

Tpsa

65.37

Logp

2.97332

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0900582

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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:
C₁₇H₁₅NO₄S

Molecular Weight:
329.37

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1C=CN2S(=O)(C3=CC=C(C)C=C3)=O)OC

Tpsa:
65.37

Logp:
2.97332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0900583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
O=C1C2=C(C(Br)=CN1C)C=CC([N+]([O-])=O)=C2

Tpsa:
65.14

Logp:
2.2092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0900584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
BrC1=CC2=NN(CC3=CC=CC=C3)C=C2C=C1

Tpsa:
17.82

Logp:
3.8471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁BrN₂O₅S

Molecular Weight:
481.36

Synonyms:
None

SMILES:
CN1C=C(C2=C(C1=O)N(S(C3=CC=C(C=C3)C)(=O)=O)C(C(OCC(C)C)=O)=C2)Br

Tpsa:
87.37

Logp:
3.46072

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5