CS-0074986

N-(2-Furylmethyl)-4,7-dimethyl-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1350989-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0074986-5g In Stock ₹ 2,01,408.24
10g CS-0074986-10g In Stock ₹ 2,81,834.64

CS-0074986 - 5g

₹ 2,01,408.24

In Stock

Quantity

1

Base Price: ₹ 2,01,408.24

GST (18%): ₹ 36,253.483

Total Price: ₹ 2,37,661.723

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂OS

Molecular Weight

258.34

Synonyms

None

SMILES

CC1=CC=C(C)C2=C1N=C(NCC3=CC=CO3)S2

Tpsa

38.06

Logp

4.11824

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79496
1350989-03-5 | N-(2-furylmethyl)-4,7-dimethyl-1,3-benzothiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0074986

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂OS

Molecular Weight:
258.34

Synonyms:
None

SMILES:
CC1=CC=C(C)C2=C1N=C(NCC3=CC=CO3)S2

Tpsa:
38.06

Logp:
4.11824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074987

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂OS

Molecular Weight:
248.28

Synonyms:
None

SMILES:
FC1=CC=CC2=C1N=C(NCC3=CC=CO3)S2

Tpsa:
38.06

Logp:
3.6405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074988

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
CSC1=CC=CC2=C1N=C(NCC3OCCC3)S2

Tpsa:
34.15

Logp:
3.6091

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0074989

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
COC1=CC=C(OC)C(S2)=C1N=C2NCC3=NC=CC=C3

Tpsa:
56.27

Logp:
3.3206

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5