CS-0156320

N,N-Dibenzylcyanamide

Manufacturer: ChemScene

CAS Number: 2451-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0156320-5g In Stock ₹ 4,021.32
10g CS-0156320-10g In Stock ₹ 8,042.64
25g CS-0156320-25g In Stock ₹ 20,106.60
100g CS-0156320-100g In Stock ₹ 75,292.80

CS-0156320 - 5g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

97%

MDL No

MFCD00094001

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂

Molecular Weight

222.29

Synonyms

N-Cyanodibenzylamine

SMILES

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

Tpsa

27.03

Logp

3.16988

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156320

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Purity:
97%

MDL No:
MFCD00094001

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
N-Cyanodibenzylamine

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

Tpsa:
27.03

Logp:
3.16988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0156321

--


Purity:
95%

MDL No:
MFCD00004285

Storage:
RT, protect from light

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
N-Benzyliminodiacetic acid

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

Tpsa:
77.84

Logp:
0.6578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0156322

--


Purity:
97%

MDL No:
MFCD02322597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
DL-2-Amino-5-phenylpentanoic acid

SMILES:
C1=CC=C(C=C1)CCCC(C(=O)O)N

Tpsa:
63.32

Logp:
1.4212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0156325

--


Purity:
97%

MDL No:
MFCD04117835

Storage:
RT, protect from light

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
L-2-Amino-5-phenyl-pentanoic acid

SMILES:
C1=CC=C(C=C1)CCC[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.4212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5