CS-0957643

5-(Diisopropylamino)nicotinic acid

Manufacturer: ChemScene

CAS Number: 2060039-23-6

Select a Size

Pack Size SKU Availability Price
1g CS-0957643-1g In Stock ₹ 86,152.00

CS-0957643 - 1g

₹ 86,152.00

In Stock

Quantity

1

Base Price: ₹ 86,152.00

GST (18%): ₹ 15,507.36

Total Price: ₹ 1,01,659.36

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

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

Tpsa

53.43

Logp

2.403

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0957643

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
53.43

Logp:
2.403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0957644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(N1)N(C)C

Tpsa:
75.06

Logp:
0.3839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C2CNCC2CC

Tpsa:
12.03

Logp:
3.1621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(OC)CN1C(=O)CC(C=2SC=CC2)CC1

Tpsa:
46.61

Logp:
1.6271

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3