CS-0355766

7-Oxabicyclo[2.2.1]heptane-2-carbothioamide

Manufacturer: ChemScene

CAS Number: 1343132-85-3

Select a Size

Pack Size SKU Availability Price
1g CS-0355766-1g In Stock ₹ 3,16,743.12

CS-0355766 - 1g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NOS

Molecular Weight

157.23

Synonyms

None

SMILES

S=C(C1C(O2)CCC2C1)N

Tpsa

35.25

Logp

0.84

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Img

ChemScene

CS-0355766

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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:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
None

SMILES:
S=C(C1C(O2)CCC2C1)N

Tpsa:
35.25

Logp:
0.84

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0355767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NS

Molecular Weight:
185.33

Synonyms:
None

SMILES:
S=C(C1CCC(C(C)C)CC1)N

Tpsa:
26.02

Logp:
2.7349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NS

Molecular Weight:
171.30

Synonyms:
None

SMILES:
S=C(C1CCC(C)(C)CC1)N

Tpsa:
26.02

Logp:
2.4889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0355769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NS

Molecular Weight:
171.30

Synonyms:
None

SMILES:
S=C(C1CCC(CC)CC1)N

Tpsa:
26.02

Logp:
2.4889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2