CS-0349952

2-(Dimethylamino)imidazo[1,2-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1153323-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0349952-1g In Stock ₹ 2,12,888.00

CS-0349952 - 1g

₹ 2,12,888.00

In Stock

Quantity

1

Base Price: ₹ 2,12,888.00

GST (18%): ₹ 38,319.84

Total Price: ₹ 2,51,207.84

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

O=CC1=C(N(C)C)N=C2C=CC=CN21

Tpsa

37.61

Logp

1.2128

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0349952

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=CC1=C(N(C)C)N=C2C=CC=CN21

Tpsa:
37.61

Logp:
1.2128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=CC1=C(N(C)C)N=C2SC=CN21

Tpsa:
37.61

Logp:
1.2743

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=CC1=C(N(C2CC2)C)N(C)N=C1C

Tpsa:
38.13

Logp:
1.13962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=CC1=C(N(C2CC2)C)N=C3SC=CN31

Tpsa:
37.61

Logp:
1.8069

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3