CS-0029660

1-Methyl-1H-pyrrolo[2,3-b]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 1446791-69-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0029660-100mg In Stock ₹ 10,951.68
250mg CS-0029660-250mg In Stock ₹ 17,454.24
1g CS-0029660-1g In Stock ₹ 43,293.36

CS-0029660 - 100mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

1-Methyl-7-azaindole-6-amine

SMILES

NC1=CC=C2C(N(C)C=C2)=N1

Tpsa

43.84

Logp

1.1555

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0029660

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
1-Methyl-7-azaindole-6-amine

SMILES:
NC1=CC=C2C(N(C)C=C2)=N1

Tpsa:
43.84

Logp:
1.1555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0029661

--


Purity:
98%

MDL No:
MFCD11616901

Storage:
4°C

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
1H-PYRAZOLO[3,4-B]PYRIDINE,6-FLUORO-3-METHYL

SMILES:
CC1=NNC2=NC(F)=CC=C21

Tpsa:
41.57

Logp:
1.40542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0029662

--


Purity:
98%

MDL No:
MFCD12197039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
Spiro[cyclohexane-1,3'-[3H]indole]-2',4(1'H)-dione

SMILES:
O=C(C12CCC(CC1)=O)NC3=C2C=CC=C3

Tpsa:
46.17

Logp:
2.0196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0029663

--


Purity:
98%

MDL No:
MFCD15072107

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
tert-butyl (3S)-3-(methoxymethyl)piperazine-1-carboxylate

SMILES:
O=C(N1C[C@@H](COC)NCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
0.8417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2