CS-0446793

6-Methyl-7H-pyrrolo[2,3-b]pyridin-5-amine

Manufacturer: ChemScene

CAS Number: 1447608-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0446793-5g In Stock ₹ 3,00,657.84

CS-0446793 - 5g

₹ 3,00,657.84

In Stock

Quantity

1

Base Price: ₹ 3,00,657.84

GST (18%): ₹ 54,118.411

Total Price: ₹ 3,54,776.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

6-METHYL-1H-PYRROLO[2,3-B]PYRIDIN-5-AMINE

SMILES

CC1=C(C=C2C=CN=C2N1)N

Tpsa

54.7

Logp

1.40512

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI35996
1447608-07-2 | 6-Methyl-1H-pyrrolo[2,3-b]pyridin-5-amine
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0446793

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
6-METHYL-1H-PYRROLO[2,3-B]PYRIDIN-5-AMINE

SMILES:
CC1=C(C=C2C=CN=C2N1)N

Tpsa:
54.7

Logp:
1.40512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0446794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO

Molecular Weight:
83.09

Synonyms:
Cyclopropanone Cyanohydrin

SMILES:
C1CC1(C#N)O

Tpsa:
44.02

Logp:
0.03488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446795

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-(2-Methylpropoxy)benzoic acid

SMILES:
CC(C)COC1=CC=CC=C1C(=O)O

Tpsa:
46.53

Logp:
2.4196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446796

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
tert-butyl (3R)-3-carbamoylmorpholine-4-carboxylate

SMILES:
CC(C)(OC(N1CCOC[C@@H]1C(N)=O)=O)C

Tpsa:
81.86

Logp:
0.1076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1