CS-0977697

5-Chloropentanethioamide

Manufacturer: ChemScene

CAS Number: 1512290-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0977697-5g In Stock ₹ 93,773.76

CS-0977697 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClNS

Molecular Weight

151.66

Synonyms

None

SMILES

S=C(N)CCCCCl

Tpsa

26.02

Logp

1.6816

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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-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

Show Difference

Img

ChemScene

CS-0977697

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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:
C₅H₁₀ClNS

Molecular Weight:
151.66

Synonyms:
None

SMILES:
S=C(N)CCCCCl

Tpsa:
26.02

Logp:
1.6816

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0977698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(O)C(O)C1(CN)CCCC1

Tpsa:
83.55

Logp:
-0.049

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0977699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(CC=1OC=CC1)CCN

Tpsa:
56.23

Logp:
0.74

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0977700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)C2=NC=CN2C

Tpsa:
68.01

Logp:
1.2418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2