CS-0074978

4,6-Dimethyl-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1350989-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0074978-1g In Stock ₹ 88,383.48

CS-0074978 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂OS

Molecular Weight

262.37

Synonyms

None

SMILES

CC1=CC(C)=CC2=C1N=C(NCC3OCCC3)S2

Tpsa

34.15

Logp

3.50404

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79493
1350989-21-7 | 4,6-Dimethyl-n-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 2,27,504.04

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-0074978

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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:
C₁₄H₁₈N₂OS

Molecular Weight:
262.37

Synonyms:
None

SMILES:
CC1=CC(C)=CC2=C1N=C(NCC3OCCC3)S2

Tpsa:
34.15

Logp:
3.50404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074979

--


Purity:
97%

MDL No:
MFCD22587746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=NC(C(O)=O)=CO2

Tpsa:
92.43

Logp:
0.7213

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0074980

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Purity:
97%

MDL No:
MFCD21378267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
1-(2H-1,3-benzodioxole-5-carbonyl)azetidine-3-carboxylic acid

SMILES:
O=C(C1=CC(OCO2)=C2C=C1)N3CC(C(O)=O)C3

Tpsa:
76.07

Logp:
0.5719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1NC(N2C(N)=CC(C)=N2)=NC(C)=C1C

Tpsa:
89.59

Logp:
0.46306

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1