CS-0737315

N-(Cyanomethyl)picolinamide

Manufacturer: ChemScene

CAS Number: 1183609-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0737315-5g In Stock ₹ 1,79,847.12

CS-0737315 - 5g

₹ 1,79,847.12

In Stock

Quantity

1

Base Price: ₹ 1,79,847.12

GST (18%): ₹ 32,372.482

Total Price: ₹ 2,12,219.602

Purity

98%

MDL No

MFCD12803778

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

O=C(NCC#N)C1=NC=CC=C1

Tpsa

65.78

Logp

0.33498

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0737315

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Purity:
98%

MDL No:
MFCD12803778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(NCC#N)C1=NC=CC=C1

Tpsa:
65.78

Logp:
0.33498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737316

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Purity:
98%

MDL No:
MFCD28405115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O₄

Molecular Weight:
274.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(F)C(=C1F)[N+]([O-])=O

Tpsa:
81.47

Logp:
3.22

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737319

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Purity:
97%

MDL No:
MFCD23379847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₃S

Molecular Weight:
272.71

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2SCCN(C(=O)CCl)C2=C1

Tpsa:
63.45

Logp:
2.2723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737320

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Purity:
98%

MDL No:
MFCD01739667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₄S

Molecular Weight:
318.31

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(NC(=S)NC2=CC=C(C=C2)[N+]([O-])=O)C=C1

Tpsa:
110.34

Logp:
3.3119

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4