CS-0208251

1-(Diphenylmethyl)-3-azetidinyl 2-cyanoacetate

Manufacturer: ChemScene

CAS Number: 116574-14-2

Select a Size

Pack Size SKU Availability Price
1g CS-0208251-1g In Stock ₹ 4,534.68
5g CS-0208251-5g In Stock ₹ 13,090.68
25g CS-0208251-25g In Stock ₹ 38,758.68

CS-0208251 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD09032927

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₂O₂

Molecular Weight

306.36

Synonyms

Cyanoacetic acid 1-(diphenylmethyl)-3-azetidinyl ester

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)OC(=O)CC#N

Tpsa

53.33

Logp

2.91708

H Acceptors

4

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208251

--


Purity:
98%

MDL No:
MFCD09032927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₂

Molecular Weight:
306.36

Synonyms:
Cyanoacetic acid 1-(diphenylmethyl)-3-azetidinyl ester

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)OC(=O)CC#N

Tpsa:
53.33

Logp:
2.91708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0208252

--


Purity:
95+%

MDL No:
MFCD06802318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
3'-Methylbiphenyl-3-ol

SMILES:
OC1=CC=CC(C2=CC=CC(C)=C2)=C1

Tpsa:
20.23

Logp:
3.36762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208253

--


Purity:
95%

MDL No:
MFCD09699506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₄S

Molecular Weight:
264.69

Synonyms:
2-chloro-N,N-dimethyl-5-nitrobenzene-1-sulfonamide

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(N(C)C)=O

Tpsa:
80.52

Logp:
1.4985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208254

--


Purity:
98%

MDL No:
MFCD00038118

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₆N₂O₆

Molecular Weight:
344.32

Synonyms:
Z-Ala-ONp

SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O

Tpsa:
107.77

Logp:
2.8151

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6