CS-0558582

6-(Tert-butyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 676348-27-9

Select a Size

Pack Size SKU Availability Price
5g CS-0558582-5g In Stock ₹ 3,22,390.08

CS-0558582 - 5g

₹ 3,22,390.08

In Stock

Quantity

1

Base Price: ₹ 3,22,390.08

GST (18%): ₹ 58,030.214

Total Price: ₹ 3,80,420.294

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉ClN₂S

Molecular Weight

246.80

Synonyms

6-TERT-BUTYL-4,5,6,7-TETRAHYDROBENZOTHIAZOL-2-YLAMINEHYDROCHLORIDE

SMILES

CC(C)(C)C1CCC2=C(C1)SC(=N2)N.Cl

Tpsa

38.91

Logp

3.2981

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558582

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂S

Molecular Weight:
246.80

Synonyms:
6-TERT-BUTYL-4,5,6,7-TETRAHYDROBENZOTHIAZOL-2-YLAMINEHYDROCHLORIDE

SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=N2)N.Cl

Tpsa:
38.91

Logp:
3.2981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0558583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
C1CCN(C1)CC(=O)NC2=C(C=CC=C2Cl)Cl

Tpsa:
32.34

Logp:
3.0277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
N-[2-(3,4-Dimethoxyphenyl)ethyl]benzamide

SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2)OC

Tpsa:
47.56

Logp:
2.6763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0558585

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
Sorbic acid, 5-hydroxy-3-methyl-, delta-lactone

SMILES:
CC1=CC(=O)OC(=C1)C

Tpsa:
30.21

Logp:
1.25664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0