CS-0935571

2-Ethyl-1,3-thiazinane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1218178-88-1

Select a Size

Pack Size SKU Availability Price
5g CS-0935571-5g In Stock ₹ 2,21,429.28

CS-0935571 - 5g

₹ 2,21,429.28

In Stock

Quantity

1

Base Price: ₹ 2,21,429.28

GST (18%): ₹ 39,857.27

Total Price: ₹ 2,61,286.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂S

Molecular Weight

175.25

Synonyms

None

SMILES

O=C(O)C1NC(SCC1)CC

Tpsa

49.33

Logp

0.9022

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0935571

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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:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
O=C(O)C1NC(SCC1)CC

Tpsa:
49.33

Logp:
0.9022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0935572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)N2CCCC2)C(N)CCCC

Tpsa:
58.36

Logp:
2.7428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0935573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂OS

Molecular Weight:
264.39

Synonyms:
None

SMILES:
O=C(NC1C=2C=CC=CC2SCC1)C(N)CCC

Tpsa:
55.12

Logp:
2.4671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0935574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃S₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
O=C(N(C)CC=1SC=CC1)C(N)CCS(=O)(=O)C

Tpsa:
80.47

Logp:
0.4685

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6