CS-0958034

Spiro[2.4]heptane-4-carbothioamide

Manufacturer: ChemScene

CAS Number: 2060050-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0958034-1g In Stock ₹ 71,955.96

CS-0958034 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NS

Molecular Weight

155.26

Synonyms

None

SMILES

S=C(N)C1CCCC21CC2

Tpsa

26.02

Logp

1.8528

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0958034

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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:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
None

SMILES:
S=C(N)C1CCCC21CC2

Tpsa:
26.02

Logp:
1.8528

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(O)C=C1C2=CC=CC(OC)=C2

Tpsa:
66.76

Logp:
2.766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958036

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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:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
FC=1C(=CC=CC1C)NC=2C=NN(C2)C

Tpsa:
29.85

Logp:
2.61122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958037

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N=1C=CNC1C2(N)CCCCC2(C)C

Tpsa:
54.7

Logp:
2.1639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1