CS-0450169

(1H-pyrrolo[2,3-c]pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 25957-71-5

Select a Size

Pack Size SKU Availability Price
1g CS-0450169-1g In Stock ₹ 1,24,832.04

CS-0450169 - 1g

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

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

1h-pyrrolo[2,3-c]pyridine-3-methanamine

SMILES

C1=C2C(=CNC2=CN=C1)CN

Tpsa

54.7

Logp

1.0216

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF37063
25957-71-5 | (1H-pyrrolo[2,3-c]pyridin-3-yl)methanamine
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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

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Img

ChemScene

CS-0450169

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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:
1h-pyrrolo[2,3-c]pyridine-3-methanamine

SMILES:
C1=C2C(=CNC2=CN=C1)CN

Tpsa:
54.7

Logp:
1.0216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
2,4-Dimethyl-L-phenylalanine

SMILES:
CC1=CC(=C(C=C1)C[C@@H](C(=O)O)N)C

Tpsa:
63.32

Logp:
1.25784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0450171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O₄

Molecular Weight:
184.11

Synonyms:
6-Nitro-3-oxo-3,4-dihydropyrazine-2-carboxamide

SMILES:
C1=NC(=C(C(=O)N)N=C1[N+](=O)[O-])O

Tpsa:
132.24

Logp:
-0.8107

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉IO₂

Molecular Weight:
348.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)I)C(=O)O2

Tpsa:
30.21

Logp:
4.0646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1