CS-0687973

Pyrrolidin-1-yl(thiazolidin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1161960-45-7

Select a Size

Pack Size SKU Availability Price
5g CS-0687973-5g In Stock ₹ 1,24,660.92

CS-0687973 - 5g

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂OS

Molecular Weight

186.27

Synonyms

None

SMILES

C1CCN(C1)C(=O)C2CSCN2

Tpsa

32.34

Logp

0.2713

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0687973

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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:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2CSCN2

Tpsa:
32.34

Logp:
0.2713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC(C)NC(=O)C(C1=CC=CC=C1)N

Tpsa:
55.12

Logp:
1.211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrO₂S

Molecular Weight:
233.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)S)C(=O)O

Tpsa:
37.3

Logp:
2.436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0687976

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)C2CCCN2

Tpsa:
41.13

Logp:
1.1873

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2