CS-0444958

Pyridin-3-yl(tetrahydrothiophen-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1339495-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0444958-1g In Stock ₹ 78,458.52
2.5g CS-0444958-2.5g In Stock ₹ 1,53,494.64
5g CS-0444958-5g In Stock ₹ 2,26,990.68
10g CS-0444958-10g In Stock ₹ 3,36,421.92

CS-0444958 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NOS

Molecular Weight

193.27

Synonyms

None

SMILES

C1=CC(=CN=C1)C(=O)C2CCSC2

Tpsa

29.96

Logp

2.0174

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82618
1339495-85-0 | 3-[(thiolan-3-yl)carbonyl]pyridine
A2B Chem --

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-0444958

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(=O)C2CCSC2

Tpsa:
29.96

Logp:
2.0174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
3-(5-Methyl-1H-benzimidazol-2-yl)propan-1-ol

SMILES:
CC1=CC2=C(C=C1)N=C(CCCO)N2

Tpsa:
48.91

Logp:
1.79622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444960

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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:
C₁₀H₁₃F₃N₂O

Molecular Weight:
234.22

Synonyms:
None

SMILES:
CC(C)(COC1=NC=C(C=C1)C(F)(F)F)N

Tpsa:
48.14

Logp:
2.2165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444961

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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:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
(R)-Benzyl 1-(oxetan-3-yl)pyrrolidin-3-ylcarbamate

SMILES:
O=C(N[C@@H]1CCN(C2COC2)C1)OCC3=CC=CC=C3

Tpsa:
50.8

Logp:
1.3859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4