CS-0448629

4-((1H-pyrazol-1-yl)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 179057-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0448629-1g In Stock ₹ 13,946.28
5g CS-0448629-5g In Stock ₹ 40,897.68
10g CS-0448629-10g In Stock ₹ 61,089.84

CS-0448629 - 1g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃

Molecular Weight

183.21

Synonyms

4-(1H-pyrazol-1-ylmethyl)benzonitrile

SMILES

C1=CN(CC2=CC=C(C=C2)C#N)N=C1

Tpsa

41.61

Logp

1.80308

H Acceptors

3

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0448629

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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:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
4-(1H-pyrazol-1-ylmethyl)benzonitrile

SMILES:
C1=CN(CC2=CC=C(C=C2)C#N)N=C1

Tpsa:
41.61

Logp:
1.80308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448630

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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:
C₈H₁₄INO

Molecular Weight:
267.11

Synonyms:
1-(3-IodoMethyl-piperidin-1-yl)-ethanone

SMILES:
CC(=O)N1CCCC(CI)C1

Tpsa:
20.31

Logp:
1.6799

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448631

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₈O₈

Molecular Weight:
444.47

Synonyms:
4-Methoxyphenyl 3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-β-D-galactopyranoside

SMILES:
CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]3[C@@H]([C@H]([C@H](OC4=CC=C(C=C4)OC)O2)O)OC(C)(C)O3

Tpsa:
92.68

Logp:
2.84532

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0448632

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Benzoic acid, 4-(ethylamino)-3-hydroxy-, methyl ester

SMILES:
CCNC1=C(C=C(C=C1)C(=O)OC)O

Tpsa:
58.56

Logp:
1.6106

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3