CS-0698351

6-Butoxybenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 14372-65-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0698351-100mg In Stock ₹ 5,048.04
250mg CS-0698351-250mg In Stock ₹ 8,128.20
1g CS-0698351-1g In Stock ₹ 21,304.44

CS-0698351 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂OS

Molecular Weight

222.31

Synonyms

None

SMILES

CCCCOC1=CC=C2N=C(N)SC2=C1

Tpsa

48.14

Logp

3.0574

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA70126
14372-65-7 | 2-Benzothiazolamine, 6-butoxy-
A2B Chem ₹ 5,048.04 - ₹ 22,930.08

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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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
CCCCOC1=CC=C2N=C(N)SC2=C1

Tpsa:
48.14

Logp:
3.0574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0698352

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₃₄O₃

Molecular Weight:
286.45

Synonyms:
None

SMILES:
CCCCC(CC)COC(=O)OCC(CC)CCCC

Tpsa:
35.53

Logp:
5.5724

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0698353

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
CN1C(C)=CC(=O)NC1=O

Tpsa:
54.86

Logp:
-0.61798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
OC(O)C(=O)C1=CC2=CC=CC=C2C=C1

Tpsa:
57.53

Logp:
1.3332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2