CS-0128702

2-(4-(Benzyloxy)-3-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1700-29-4

Select a Size

Pack Size SKU Availability Price
5g CS-0128702-5g In Stock ₹ 5,304.72
10g CS-0128702-10g In Stock ₹ 8,641.56
25g CS-0128702-25g In Stock ₹ 17,368.68

CS-0128702 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

MFCD00016394

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₂

Molecular Weight

253.30

Synonyms

Benzeneacetonitrile, 3-methoxy-4-(phenylmethoxy)-

SMILES

N#CCC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1

Tpsa

42.25

Logp

3.34028

H Acceptors

3

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0128702

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Purity:
95%

MDL No:
MFCD00016394

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
Benzeneacetonitrile, 3-methoxy-4-(phenylmethoxy)-

SMILES:
N#CCC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1

Tpsa:
42.25

Logp:
3.34028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0128703

--


Purity:
98%

MDL No:
MFCD00007497

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₁NO₃S.₁/₂Ba

Molecular Weight:
362.95

Synonyms:
None

SMILES:
O=S(C1=CC=C(NC2=CC=CC=C2)C=C1)([O-])=O.[Ba+].[0.5]

Tpsa:
66.4

Logp:
1.7607

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0128704

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Purity:
98%

MDL No:
MFCD03093072

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₃Cl₂NO₃

Molecular Weight:
208.00

Synonyms:
2,4-Dichlor-5-nitro-phenol

SMILES:
OC1=CC([N+]([O-])=O)=C(Cl)C=C1Cl

Tpsa:
63.37

Logp:
2.6072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128705

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Purity:
97%

MDL No:
MFCD00129664

Storage:
4°C

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

Molecular Formula:
C₅H₄N₄O

Molecular Weight:
136.11

Synonyms:
4-Cyanoimidazole-5-Carboxamide

SMILES:
O=C(C1=C(C#N)N=CN1)N

Tpsa:
95.56

Logp:
-0.61972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1