CS-0355786

2-(7-Oxoazepan-2-yl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 1315369-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0355786-5g In Stock ₹ 1,88,232.00
10g CS-0355786-10g In Stock ₹ 3,13,577.40

CS-0355786 - 5g

₹ 1,88,232.00

In Stock

Quantity

1

Base Price: ₹ 1,88,232.00

GST (18%): ₹ 33,881.76

Total Price: ₹ 2,22,113.76

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂OS

Molecular Weight

186.27

Synonyms

None

SMILES

S=C(N)CC(CCCC1)NC1=O

Tpsa

55.12

Logp

0.7214

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0355786

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
S=C(N)CC(CCCC1)NC1=O

Tpsa:
55.12

Logp:
0.7214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0355787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNS₂

Molecular Weight:
236.15

Synonyms:
None

SMILES:
S=C(N)CC1=C(Br)C=CS1

Tpsa:
26.02

Logp:
2.3392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355789

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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:
C₇H₇ClN₂S

Molecular Weight:
186.66

Synonyms:
None

SMILES:
S=C(N)CC1=C(Cl)C=NC=C1

Tpsa:
38.91

Logp:
1.5636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0355790

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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:
C₈H₇BrFNS

Molecular Weight:
248.12

Synonyms:
None

SMILES:
S=C(N)CC1=CC(Br)=CC=C1F

Tpsa:
26.02

Logp:
2.4168

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2