CS-0355820

2-(Tetrahydro-2h-pyran-4-yl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 1250506-39-8

Select a Size

Pack Size SKU Availability Price
1g CS-0355820-1g In Stock ₹ 2,14,071.12

CS-0355820 - 1g

₹ 2,14,071.12

In Stock

Quantity

1

Base Price: ₹ 2,14,071.12

GST (18%): ₹ 38,532.802

Total Price: ₹ 2,52,603.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NOS

Molecular Weight

159.25

Synonyms

None

SMILES

S=C(N)CC1CCOCC1

Tpsa

35.25

Logp

1.0892

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355820

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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:
C₇H₁₃NOS

Molecular Weight:
159.25

Synonyms:
None

SMILES:
S=C(N)CC1CCOCC1

Tpsa:
35.25

Logp:
1.0892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NOS

Molecular Weight:
145.22

Synonyms:
None

SMILES:
S=C(N)CC1COCC1

Tpsa:
35.25

Logp:
0.6991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NOS

Molecular Weight:
159.25

Synonyms:
None

SMILES:
S=C(N)CC1OCCCC1

Tpsa:
35.25

Logp:
1.2317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355824

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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:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
S=C(N)CCCC1=CN(C)N=C1

Tpsa:
43.84

Logp:
1.0289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4