CS-0349958

2-(Ethyl(methyl)amino)imidazo[1,2-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1156134-50-7

Select a Size

Pack Size SKU Availability Price
1g CS-0349958-1g In Stock ₹ 2,74,120.00

CS-0349958 - 1g

₹ 2,74,120.00

In Stock

Quantity

1

Base Price: ₹ 2,74,120.00

GST (18%): ₹ 49,341.60

Total Price: ₹ 3,23,461.60

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

None

SMILES

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

Tpsa

37.61

Logp

1.6029

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0349958

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

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

Tpsa:
37.61

Logp:
1.6029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

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

Tpsa:
37.61

Logp:
1.6644

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349960

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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:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

SMILES:
O=CC1=C(N(CC)C)N=CN=C1Cl

Tpsa:
46.09

Logp:
1.3986

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=CC1=C(N2C(C)=C(C)N=C2)C=CC=C1Cl

Tpsa:
34.89

Logp:
2.95504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2