CS-0715415

2-Imino-7,7-dimethyl-4-phenyl-7,8-dihydro-2H-benzo[e][1,3]thiazin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 1374509-65-5

Select a Size

Pack Size SKU Availability Price
10g CS-0715415-10g In Stock ₹ 78,971.88

CS-0715415 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂OS

Molecular Weight

284.38

Synonyms

None

SMILES

CC1(C)CC(=O)C2=C(C1)SC(=N)N=C2C1=CC=CC=C1

Tpsa

53.81

Logp

3.44467

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI33124
1374509-65-5 | 2-Imino-7,7-dimethyl-4-phenyl-2,6,7,8-tetrahydro-5h-1,3-benzothiazin-5-one
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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-0715415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
None

SMILES:
CC1(C)CC(=O)C2=C(C1)SC(=N)N=C2C1=CC=CC=C1

Tpsa:
53.81

Logp:
3.44467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C1C2=C(CC1)NC3=C(NC2C4=CC=CC=C4)C=CC=C3

Tpsa:
41.46

Logp:
3.905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₆S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
NC(=S)C1=C(N)N2N=CC(=C2N=N1)C1=CC=CC=C1

Tpsa:
95.12

Logp:
1.0077

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0715418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₇O

Molecular Weight:
283.29

Synonyms:
None

SMILES:
CC1=NN2C(N=NC(C(=O)NN)=C2N)=C1C1=CC=CC=C1

Tpsa:
124.22

Logp:
0.28542

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2