CS-0252253

2-Phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine

Manufacturer: ChemScene

CAS Number: 933692-89-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0252253-50mg In Stock ₹ 10,695.00

CS-0252253 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂S

Molecular Weight

230.33

Synonyms

None

SMILES

NC1CCCC2=C1SC(C3=CC=CC=C3)=N2

Tpsa

38.91

Logp

3.1462

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV56025
933692-89-8 | 2-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine
A2B Chem ₹ 28,919.28

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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-H312-H315-H319-H332-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-0252253

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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:
C₁₃H₁₄N₂S

Molecular Weight:
230.33

Synonyms:
None

SMILES:
NC1CCCC2=C1SC(C3=CC=CC=C3)=N2

Tpsa:
38.91

Logp:
3.1462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
O=C(OCC)C(N)C1=C2C=CC=CC2=CC=C1.[H]Cl

Tpsa:
52.32

Logp:
2.8245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O

Molecular Weight:
276.76

Synonyms:
None

SMILES:
N=C(C1=CC=C(COCC2=CC=CC=C2)C=C1)N.[H]Cl

Tpsa:
59.1

Logp:
3.10927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0252256

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
Acetamide, 2-[[1-(3-ethyl-2-benzofuranyl)ethyl]amino]

SMILES:
O=C(N)CNC(C(O1)=C(CC)C2=C1C=CC=C2)C

Tpsa:
68.26

Logp:
2.1311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5