CS-0132429

2-([1,1'-Biphenyl]-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 31603-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0132429-5g In Stock ₹ 1,026.72
25g CS-0132429-25g In Stock ₹ 2,395.68
100g CS-0132429-100g In Stock ₹ 5,475.84
500g CS-0132429-500g In Stock ₹ 23,956.80

CS-0132429 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

96%

MDL No

MFCD00016403

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N

Molecular Weight

193.24

Synonyms

biphenyl-4-ylacetonitrile

SMILES

N#CCC1=CC=C(C2=CC=CC=C2)C=C1

Tpsa

23.79

Logp

3.41968

H Acceptors

1

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0132429

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Purity:
96%

MDL No:
MFCD00016403

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁N

Molecular Weight:
193.24

Synonyms:
biphenyl-4-ylacetonitrile

SMILES:
N#CCC1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
23.79

Logp:
3.41968

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132430

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Purity:
98%

MDL No:
MFCD04039764

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₈N₂O₅

Molecular Weight:
328.40

Synonyms:
(S)-N-Boc-2-furylalanine tert-butylamine

SMILES:
CC(N)(C)C.O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CO1

Tpsa:
114.79

Logp:
2.5436

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0132431

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Purity:
98%

MDL No:
MFCD00150311

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₁N₃O₃

Molecular Weight:
161.16

Synonyms:
6-Amino-2-methylpyrimidin-4-ol dihydrate

SMILES:
O=C1NC(C)=NC(N)=C1.[H]O[H].[H]O[H]

Tpsa:
134.77

Logp:
-1.98888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0132432

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀INO

Molecular Weight:
275.09

Synonyms:
2-Cyclopropylmethoxy-5-Iodopyridine

SMILES:
IC1=CN=C(OCC2CC2)C=C1

Tpsa:
22.12

Logp:
2.475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3