CS-0944910

(6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1343893-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0944910-1g In Stock ₹ 1,13,794.80
5g CS-0944910-5g In Stock ₹ 3,15,117.48
10g CS-0944910-10g In Stock ₹ 4,63,820.76

CS-0944910 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NOS

Molecular Weight

183.27

Synonyms

None

SMILES

OCC1=NC2=C(S1)CC(C)CC2

Tpsa

33.12

Logp

1.7602

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27262
1343893-40-2 | (6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanol
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0944910

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
OCC1=NC2=C(S1)CC(C)CC2

Tpsa:
33.12

Logp:
1.7602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
C#CCCC(C)C(O)C

Tpsa:
20.23

Logp:
1.4167

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
N1=CSC(=C1)CNC=2C=CC=CC2

Tpsa:
24.92

Logp:
2.7552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃S

Molecular Weight:
171.26

Synonyms:
None

SMILES:
N1=C(N)C=CN1CCCSC

Tpsa:
43.84

Logp:
1.2184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4