CS-0975461

2,2-Dimethyl-1,3-thiazinane

Manufacturer: ChemScene

CAS Number: 93770-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0975461-5g In Stock ₹ 2,39,396.88

CS-0975461 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NS

Molecular Weight

131.24

Synonyms

None

SMILES

S1CCCNC1(C)C

Tpsa

12.03

Logp

1.449

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-0975461

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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:
C₆H₁₃NS

Molecular Weight:
131.24

Synonyms:
None

SMILES:
S1CCCNC1(C)C

Tpsa:
12.03

Logp:
1.449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0975462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1NC=2C=CC=CC2)C

Tpsa:
67.15

Logp:
1.8619

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0975463

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NOS

Molecular Weight:
199.31

Synonyms:
None

SMILES:
O(CC)CCCNCC=1SC=CC1

Tpsa:
21.26

Logp:
2.2643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0975464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
O=C(N)CN1C(=O)C(=O)C2=CC(Cl)=CC=C21

Tpsa:
80.47

Logp:
0.3546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2