CS-0515226

6-(Methoxycarbonyl)-3-methyl-1h-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1290069-58-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0515226-100mg In Stock ₹ 4,534.68
250mg CS-0515226-250mg In Stock ₹ 5,646.96
1g CS-0515226-1g In Stock ₹ 16,855.32

CS-0515226 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

3-Methyl-1H-indole-2,6-dicarboxylic acid 6-methyl ester

SMILES

O=C(C(N1)=C(C)C2=C1C=C(C(OC)=O)C=C2)O

Tpsa

79.39

Logp

1.96112

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0515226

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
3-Methyl-1H-indole-2,6-dicarboxylic acid 6-methyl ester

SMILES:
O=C(C(N1)=C(C)C2=C1C=C(C(OC)=O)C=C2)O

Tpsa:
79.39

Logp:
1.96112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0515227

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Purity:
98%

MDL No:
MFCD13204852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCCOC)C(OCC)=C1

Tpsa:
44.76

Logp:
2.3131

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0515228

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Purity:
98%

MDL No:
MFCD25459252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClN₃O₄S

Molecular Weight:
383.85

Synonyms:
ethyl 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-methylsulfinylpyrimidine-5-carboxylate

SMILES:
O=C(C1=CN=C(S(C)=O)N=C1NCC2=CC=C(OC)C(Cl)=C2)OCC

Tpsa:
90.41

Logp:
2.6648

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0515229

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Purity:
98%

MDL No:
MFCD00068574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
Nsc154096

SMILES:
CS(=O)(NC1=CC=C(N)C(OC)=C1)=O

Tpsa:
81.42

Logp:
0.6489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3