CS-0669118

2-(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 642078-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0669118-5g In Stock ₹ 1,44,510.84

CS-0669118 - 5g

₹ 1,44,510.84

In Stock

Quantity

1

Base Price: ₹ 1,44,510.84

GST (18%): ₹ 26,011.951

Total Price: ₹ 1,70,522.791

Purity

98%

MDL No

MFCD05221145

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂S

Molecular Weight

182.29

Synonyms

None

SMILES

NCCC(S1)=NC2=C1CCCC2

Tpsa

38.91

Logp

2.3667

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH12031
642078-29-3 | [2-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)ethyl]amine dihydrochloride
A2B Chem ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669118

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Purity:
98%

MDL No:
MFCD05221145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
NCCC(S1)=NC2=C1CCCC2

Tpsa:
38.91

Logp:
2.3667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669119

--


Purity:
98%

MDL No:
MFCD05221353

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:
C1CCC(CC1)C2=CSC(=N2)CCN

Tpsa:
38.91

Logp:
2.692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669120

--


Purity:
98%

MDL No:
MFCD29920769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₄

Molecular Weight:
290.35

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H]([C@H](C)/C=C/C1=CC=CC=C1)OC(=O)C

Tpsa:
52.6

Logp:
3.2208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0669121

--


Purity:
98%

MDL No:
MFCD01682720

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4