CS-0606907

N-(1,3-dihydroxypropan-2-yl)picolinamide

Manufacturer: ChemScene

CAS Number: 1490857-29-8

Select a Size

Pack Size SKU Availability Price
5g CS-0606907-5g In Stock ₹ 2,72,765.28

CS-0606907 - 5g

₹ 2,72,765.28

In Stock

Quantity

1

Base Price: ₹ 2,72,765.28

GST (18%): ₹ 49,097.75

Total Price: ₹ 3,21,863.03

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

C1=CC=NC(=C1)C(=O)NC(CO)CO

Tpsa

82.45

Logp

-0.8354

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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-0606907

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
82.45

Logp:
-0.8354

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0606908

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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:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
NC1=C(N)C(CCC)=NN1C

Tpsa:
69.86

Logp:
0.537

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606909

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CCNCC1NCCOC1

Tpsa:
33.29

Logp:
-0.4157

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606910

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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:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2=NN(C)C=C2)S1)O

Tpsa:
68.01

Logp:
1.2418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2