CS-0950773

6-Methyl-N-(1-(thiazol-2-yl)ethyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1502243-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0950773-1g In Stock ₹ 69,645.84

CS-0950773 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃S

Molecular Weight

219.31

Synonyms

None

SMILES

N=1C=CSC1C(NC2=CN=C(C=C2)C)C

Tpsa

37.81

Logp

3.01962

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0950773

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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:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
N=1C=CSC1C(NC2=CN=C(C=C2)C)C

Tpsa:
37.81

Logp:
3.01962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(O)CC(N)(C)C1(C)CC1

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0950775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O

Molecular Weight:
143.19

Synonyms:
None

SMILES:
O=C(N)NCC1CNCC1

Tpsa:
67.15

Logp:
-0.7358

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0950776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
None

SMILES:
O=C1C2=CC(I)=CC=C2CC(=O)N1C

Tpsa:
37.38

Logp:
1.4459

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0