CS-0554937

1H-pyrrolo[3,2-b]pyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 853685-35-5

Select a Size

Pack Size SKU Availability Price
1g CS-0554937-1g In Stock ₹ 99,677.40

CS-0554937 - 1g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

O=C(C1=CC2=NC=CC=C2N1)N

Tpsa

71.77

Logp

0.6618

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0554937

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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:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(C1=CC2=NC=CC=C2N1)N

Tpsa:
71.77

Logp:
0.6618

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
2-Pyrrolidinecarboxamide,N,N-dimethyl-5-oxo-(9CI)

SMILES:
CN(C)C(=O)C1CCC(=O)N1

Tpsa:
49.41

Logp:
-0.6468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554940

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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:
C₁₁H₆Cl₂N₄

Molecular Weight:
265.10

Synonyms:
4-chloro-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidine

SMILES:
ClC1=CC=CC=C1N2N=CC3=C(Cl)N=CN=C32

Tpsa:
43.6

Logp:
3.1223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554943

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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:
C₁₅H₁₅N₃S

Molecular Weight:
269.36

Synonyms:
4-{7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-4-yl}aniline

SMILES:
C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)N

Tpsa:
43.32

Logp:
3.5238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1