CS-0930681

N-Benzylthiazolidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1078791-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-0930681-5g In Stock ₹ 86,757.84

CS-0930681 - 5g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂OS

Molecular Weight

222.31

Synonyms

None

SMILES

O=C(NCC=1C=CC=CC1)C2NCSC2

Tpsa

41.13

Logp

0.9653

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0930681

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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:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)C2NCSC2

Tpsa:
41.13

Logp:
0.9653

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0930682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO₂S

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=S(=O)(N)CC=1C=C(F)C=C(F)C1

Tpsa:
60.16

Logp:
0.7533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HBr₂FO₂S₂

Molecular Weight:
323.99

Synonyms:
None

SMILES:
O=S(=O)(F)C=1SC=C(Br)C1Br

Tpsa:
34.14

Logp:
2.9313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0930684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrFO₂S₂

Molecular Weight:
245.09

Synonyms:
None

SMILES:
O=S(=O)(F)C=1SC=CC1Br

Tpsa:
34.14

Logp:
2.1688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1