CS-1167439

Spiro[2.3]hexane-5-carbothioamide

Manufacturer: ChemScene

CAS Number: 2137691-11-1

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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

C₇H₁₁NS

Molecular Weight

141.23

Synonyms

None

SMILES

S=C(N)C1CC2(CC2)C1

Tpsa

26.02

Logp

1.4627

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX44541
2137691-11-1 | spiro[2.3]hexane-5-carbothioamide
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-1167439

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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:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
None

SMILES:
S=C(N)C1CC2(CC2)C1

Tpsa:
26.02

Logp:
1.4627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C1C(=CC=2C=CC=C(C2N1C)C)CO

Tpsa:
42.23

Logp:
1.33922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉FN₂O

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=C(N1CCC(F)CC1)C2CCNCC2

Tpsa:
32.34

Logp:
0.9465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄

Molecular Weight:
158.24

Synonyms:
None

SMILES:
C(C=C)[C@H]1[C@@H](C1)C2=CC=CC=C2

Tpsa:
0

Logp:
3.3662

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3