CS-0206117

3-(Pivaloylamino)nicotinic acid

Manufacturer: ChemScene

CAS Number: 879326-77-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0206117-100mg In Stock ₹ 8,213.76
250mg CS-0206117-250mg In Stock ₹ 13,689.60
1g CS-0206117-1g In Stock ₹ 36,106.32

CS-0206117 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

95%

MDL No

MFCD08235140

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

5-(2,2-Dimethyl-propionylamino)-nicotinic acid

SMILES

CC(C)(C(NC1=CN=CC(C(O)=O)=C1)=O)C

Tpsa

79.29

Logp

1.7644

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0206117

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Purity:
95%

MDL No:
MFCD08235140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
5-(2,2-Dimethyl-propionylamino)-nicotinic acid

SMILES:
CC(C)(C(NC1=CN=CC(C(O)=O)=C1)=O)C

Tpsa:
79.29

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0206118

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Purity:
95%

MDL No:
MFCD00210132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂S

Molecular Weight:
218.25

Synonyms:
3-Amino-5-(4-fluorophenyl)thiophene-2-carbonitrile

SMILES:
C1=C(C=CC(=C1)F)C2=CC(=C(C#N)S2)N

Tpsa:
49.81

Logp:
3.00808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206120

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Purity:
98%

MDL No:
MFCD00110111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS₂

Molecular Weight:
195.30

Synonyms:
1-(2,2'-Bithiophen-5-yl)methanamine

SMILES:
C1=CSC(=C1)C2=CC=C(CN)S2

Tpsa:
26.02

Logp:
2.9353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206121

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Purity:
98%

MDL No:
MFCD00458798

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
1H-Benzimidazole, 1-(phenylmethyl)-

SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2C=CC=C3

Tpsa:
17.82

Logp:
3.0846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2