CS-0978214

6-(3-Methylthiomorpholino)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1522902-70-0

Select a Size

Pack Size SKU Availability Price
1g CS-0978214-1g In Stock ₹ 79,143.00

CS-0978214 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

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=CC1=CN=C(C=C1)N2CCSCC2C

Tpsa

33.2

Logp

1.8358

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0978214

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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=CC1=CN=C(C=C1)N2CCSCC2C

Tpsa:
33.2

Logp:
1.8358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅Cl

Molecular Weight:
158.67

Synonyms:
None

SMILES:
ClCC1(CC)CC2CC2C1

Tpsa:
0

Logp:
3.0515

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978216

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N1=CC(=CN1C)C2CCNCC2C

Tpsa:
29.85

Logp:
1.1331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(OC2=CC=CC(OC)=C2)C=C1

Tpsa:
68.65

Logp:
2.5807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4