CS-0209128

Phenylmethyl N-[2-(diethylamino)-2-oxo-1-phenylethyl]carbamate

Manufacturer: ChemScene

CAS Number: 1355476-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0209128-1g In Stock ₹ 5,304.72
5g CS-0209128-5g In Stock ₹ 15,571.92
25g CS-0209128-25g In Stock ₹ 41,239.92

CS-0209128 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD22383747

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄N₂O₃

Molecular Weight

340.42

Synonyms

Z-DL-Phg-NEt2

SMILES

O=C(OCC1=CC=CC=C1)NC(C2=CC=CC=C2)C(N(CC)CC)=O

Tpsa

58.64

Logp

3.5225

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE62679
1355476-23-1 | Z-DL-Phg-NEt2
A2B Chem ₹ 6,331.44 - ₹ 45,432.36

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209128

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Purity:
98%

MDL No:
MFCD22383747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₃

Molecular Weight:
340.42

Synonyms:
Z-DL-Phg-NEt2

SMILES:
O=C(OCC1=CC=CC=C1)NC(C2=CC=CC=C2)C(N(CC)CC)=O

Tpsa:
58.64

Logp:
3.5225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0209129

--


Purity:
97%

MDL No:
MFCD19685000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
1H-Benzimidazole-5-carboxylicacid,2-methyl-,methylester(9CI)

SMILES:
O=C(C1=CC=C2C(N=C(C)N2)=C1)OC

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209130

--


Purity:
98%

MDL No:
MFCD12547885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC1=C(C)C=CC=C1[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.30192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0209131

--


Purity:
98%

MDL No:
MFCD09900854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C(N)=C1)(NC(C)(C)C)=O

Tpsa:
72.19

Logp:
1.65402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2