CS-0939080

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

Manufacturer: ChemScene

CAS Number: 1248980-23-5

Select a Size

Pack Size SKU Availability Price
1g CS-0939080-1g In Stock ₹ 1,75,312.44
5g CS-0939080-5g In Stock ₹ 4,92,568.92
10g CS-0939080-10g In Stock ₹ 7,26,489.96

CS-0939080 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂S

Molecular Weight

210.34

Synonyms

None

SMILES

N1=C(SC2=C1CCC(C)C2)CNCC

Tpsa

24.92

Logp

2.3774

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX30764
1248980-23-5 | ethyl[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0939080

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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:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
N1=C(SC2=C1CCC(C)C2)CNCC

Tpsa:
24.92

Logp:
2.3774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0939081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
BrCC1(OC)CCCC(C)C1

Tpsa:
9.23

Logp:
2.9766

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0939082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

SMILES:
N1=CC(=CN1C)CNCC(C)CC

Tpsa:
29.85

Logp:
1.5558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0939083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
OC(C)CNCC=1C=CC=C(C1C)C

Tpsa:
32.26

Logp:
1.77384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4