CS-0524355

Benzyl ethyl(2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 67249-24-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524355-2.5g In Stock ₹ 69,560.28
5g CS-0524355-5g In Stock ₹ 1,02,843.12
10g CS-0524355-10g In Stock ₹ 1,52,382.36

CS-0524355 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

Carbamic acid, N-ethyl-N-(2-hydroxyethyl)-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)N(CC)CCO

Tpsa

49.77

Logp

1.6374

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AK16264
67249-24-5 | benzyl N-ethyl-N-(2-hydroxyethyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0524355

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
Carbamic acid, N-ethyl-N-(2-hydroxyethyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)N(CC)CCO

Tpsa:
49.77

Logp:
1.6374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524356

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Purity:
98%

MDL No:
MFCD29038630

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
O=C1C=C(Br)C=NN1C

Tpsa:
34.89

Logp:
0.5428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524358

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

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

Tpsa:
63.45

Logp:
2.7302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁F₆NO₄

Molecular Weight:
477.40

Synonyms:
None

SMILES:
C(=C/C(O)=O)\C(O)=O.[C@@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2

Tpsa:
86.63

Logp:
5.8478

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6