CS-0470321

3-Methylthieno[2,3-c]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 2306278-28-2

Select a Size

Pack Size SKU Availability Price
1g CS-0470321-1g In Stock ₹ 1,45,109.76

CS-0470321 - 1g

₹ 1,45,109.76

In Stock

Quantity

1

Base Price: ₹ 1,45,109.76

GST (18%): ₹ 26,119.757

Total Price: ₹ 1,71,229.517

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂S

Molecular Weight

164.23

Synonyms

None

SMILES

CC1C2C(SC=1)=C(N)N=CC=2

Tpsa

38.91

Logp

2.18692

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0470321

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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:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CC1C2C(SC=1)=C(N)N=CC=2

Tpsa:
38.91

Logp:
2.18692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470322

--


Purity:
98%

MDL No:
MFCD22557209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClN₂S

Molecular Weight:
194.64

Synonyms:
None

SMILES:
ClC1=C2SC=CC2=C(C=N1)C#N

Tpsa:
36.68

Logp:
2.82138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CSC2=C(Cl)N=C1

Tpsa:
39.19

Logp:
2.7363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470324

--


Purity:
98%

MDL No:
MFCD22557206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂S

Molecular Weight:
213.64

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CSC2=C(Cl)N=C1

Tpsa:
50.19

Logp:
2.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1