CS-0445034

N-(furan-2-ylmethyl)-4,7-dimethoxybenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1350988-87-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0445034-2.5g In Stock ₹ 1,22,436.36
5g CS-0445034-5g In Stock ₹ 1,80,788.28
10g CS-0445034-10g In Stock ₹ 2,68,145.04

CS-0445034 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃S

Molecular Weight

290.34

Synonyms

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

SMILES

N1=C(SC=2C(OC)=CC=C(OC)C12)NCC=3OC=CC3

Tpsa

56.52

Logp

3.5186

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV79498
1350988-87-2 | N-(2-furylmethyl)-4,7-dimethoxy-1,3-benzothiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0445034

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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:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
N-(2-Furylmethyl)-4,7-dimethoxy-1,3-benzothiazol-2-amine

SMILES:
N1=C(SC=2C(OC)=CC=C(OC)C12)NCC=3OC=CC3

Tpsa:
56.52

Logp:
3.5186

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0445035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
6-hydroxy-spiro-4-one

SMILES:
C1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)O)O2

Tpsa:
46.53

Logp:
3.0603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C2=CN=C(C=O)O2

Tpsa:
43.1

Logp:
3.1066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃S

Molecular Weight:
240.32

Synonyms:
3-(Pentane-1-sulfonyl)-benzaldehyde

SMILES:
CCCCCS(=O)(=O)C1=CC=CC(=C1)C=O

Tpsa:
51.21

Logp:
2.463

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6