CS-0075638

6-(Methylthio)-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1204297-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0075638-1g In Stock ₹ 94,372.68

CS-0075638 - 1g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃S₂

Molecular Weight

287.40

Synonyms

None

SMILES

CSC1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2

Tpsa

37.81

Logp

4.0253

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV80009
1204297-03-9 | 6-(methylthio)-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 2,38,712.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075638

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃S₂

Molecular Weight:
287.40

Synonyms:
None

SMILES:
CSC1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2

Tpsa:
37.81

Logp:
4.0253

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0075639

--


Purity:
97%

MDL No:
MFCD16631642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₃

Molecular Weight:
222.17

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C=C2)N=CC1C(O)=O

Tpsa:
69.97

Logp:
0.8589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075640

--


Purity:
97%

MDL No:
MFCD16652794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₂

Molecular Weight:
238.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(C(F)=C2)=CC=C2F)=NN1C

Tpsa:
55.12

Logp:
2.0635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075641

--


Purity:
97%

MDL No:
MFCD16437683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₃

Molecular Weight:
251.19

Synonyms:
None

SMILES:
O=C(N1)C(C(O)=O)=CC=C1C(C(F)=C2)=CC=C2F

Tpsa:
70.16

Logp:
2.0183

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2