CS-0139290

Methyl 5-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1251924-26-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0139290-100mg In Stock ₹ 15,229.68
250mg CS-0139290-250mg In Stock ₹ 25,411.32
1g CS-0139290-1g In Stock ₹ 70,415.88

CS-0139290 - 100mg

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O₂

Molecular Weight

224.64

Synonyms

1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 5-chloro-1-methyl-, methyl ester

SMILES

O=C(C1=CC2=NC(Cl)=CC=C2N1C)OC

Tpsa

44.12

Logp

2.0133

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139290

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 5-chloro-1-methyl-, methyl ester

SMILES:
O=C(C1=CC2=NC(Cl)=CC=C2N1C)OC

Tpsa:
44.12

Logp:
2.0133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0139310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
O=C(CC(CCCN)N)O

Tpsa:
89.34

Logp:
-0.4727

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0139311

--


Purity:
98%

MDL No:
MFCD00057308

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₆O₇

Molecular Weight:
308.28

Synonyms:
None

SMILES:
CC(C(C(O1)=C2)=CC=C2O[C@@H]([C@@H]([C@H]3O)O)O[C@H]3CO)=CC1=O

Tpsa:
109.36

Logp:
-0.08078

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0139315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₈N₂O₇

Molecular Weight:
632.79

Synonyms:
None

SMILES:
CCCCC(C)(C)[C@H](O)/C=C/[C@@H]1[C@H](C(C[C@H]1O)=O)C/C=C\CCCC(OC2=CC=C(C=C2)NC(C3=CC=C(C=C3)NC(C)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A