CS-0335059

6-Chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 1190311-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0335059-1g In Stock ₹ 94,714.92
5g CS-0335059-5g In Stock ₹ 2,83,631.40

CS-0335059 - 1g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂

Molecular Weight

166.61

Synonyms

6-Chloro-2-Methyl-4-azaindole

SMILES

CC1=CC2=C(C=C(C=N2)Cl)N1

Tpsa

28.68

Logp

2.52472

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22487
1190311-77-3 | 6-Chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0335059

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
6-Chloro-2-Methyl-4-azaindole

SMILES:
CC1=CC2=C(C=C(C=N2)Cl)N1

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335060

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆IN₃

Molecular Weight:
259.05

Synonyms:
6-AMino-4-iodo-7-azaindole

SMILES:
NC1=CC(I)=C2C(NC=C2)=N1

Tpsa:
54.7

Logp:
1.7497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0335061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCCC(F)(F)F)C=C1

Tpsa:
46.53

Logp:
2.716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335062

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
6-Methoxy-N1-benzoyl-m-phenylendiamin

SMILES:
COC1=C(NC(C2=CC=CC=C2)=O)C=C(N)C=C1

Tpsa:
64.35

Logp:
2.5297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3