CS-0056350

3-Methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1363381-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0056350-1g In Stock ₹ 79,228.56

CS-0056350 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

98%

MDL No

MFCD22566176

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

3-Methyl-7-azaindole-4-carboxylic acid

SMILES

O=C(C1=C2C(NC=C2C)=NC=C1)O

Tpsa

65.98

Logp

1.56952

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32542
1363381-21-8 | 3-Methyl-7-azaindole-4-carboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0056348

--

Img

ChemScene

CS-0056346

--

Img

ChemScene

CS-0050169

--

Img

ChemScene

CS-0053959

--

Img

ChemScene

CS-0044966

--

Img

ChemScene

CS-0050181

--

Img

ChemScene

CS-0055971

--

Img

ChemScene

CS-0057213

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056350

--


Purity:
98%

MDL No:
MFCD22566176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
3-Methyl-7-azaindole-4-carboxylic acid

SMILES:
O=C(C1=C2C(NC=C2C)=NC=C1)O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056351

--


Purity:
98%

MDL No:
MFCD22190463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
ethyl (1R,4S,6S)-7-oxabicyclo[4.1.0]heptane-4-carboxylate

SMILES:
O=C([C@@H]1C[C@]2([H])O[C@]2([H])CC1)OCC

Tpsa:
38.83

Logp:
1.117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0056352

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
(1R,3R,6S)-ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

SMILES:
O=C([C@H]1C[C@@]2([H])O[C@@]2([H])CC1)OCC

Tpsa:
38.83

Logp:
1.117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0056353

--


Purity:
98%

MDL No:
MFCD23106250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₃

Molecular Weight:
223.70

Synonyms:
(1R,3S,4R)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride

SMILES:
O=C([C@H]1C[C@H](N)[C@H](O)CC1)OCC.[H]Cl

Tpsa:
72.55

Logp:
0.4596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2