CS-0599344

N,4,6,6-tetramethyl-3,6-dihydro-2H-1,3-thiazin-2-imine

Manufacturer: ChemScene

CAS Number: 58544-50-6

Select a Size

Pack Size SKU Availability Price
5g CS-0599344-5g In Stock ₹ 1,46,992.08

CS-0599344 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂S

Molecular Weight

170.28

Synonyms

None

SMILES

CC1=CC(SC(=NC)N1)(C)C

Tpsa

24.39

Logp

1.991

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0599344

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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:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
None

SMILES:
CC1=CC(SC(=NC)N1)(C)C

Tpsa:
24.39

Logp:
1.991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0599346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
C1=CN=CC2=C1C=C(N2)O

Tpsa:
48.91

Logp:
1.2685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0599347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃

Molecular Weight:
280.16

Synonyms:
None

SMILES:
C1CNCCC1C2=NC3=C(N2)C=C(C=C3)Br

Tpsa:
40.71

Logp:
2.7924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0599348

--


Purity:
98%

MDL No:
MFCD20921917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₃S

Molecular Weight:
258.68

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C2C(=N1)NC(=O)CS2)Cl

Tpsa:
68.29

Logp:
1.5658

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1