CS-M0652

(S)-1-(1-phenylethyl)urea

Manufacturer: ChemScene

CAS Number: 25144-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-M0652-1g In Stock ₹ 80,511.96

CS-M0652 - 1g

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

Urea,[(1S)-1-phenylethyl]

SMILES

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

Tpsa

55.12

Logp

1.4159

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB27580
25144-64-3 | (S)-1-(1-Phenylethyl)urea
A2B Chem ₹ 27,464.76 - ₹ 55,015.08

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0652

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
Urea,[(1S)-1-phenylethyl]

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

Tpsa:
55.12

Logp:
1.4159

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-M0653

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₈N₂O₅S

Molecular Weight:
338.38

Synonyms:
4-(1-Hydrazinylethyl)benzoic acid benzenesulfonic acid

SMILES:
O=S(C1=CC=CC=C1)(O)=O.O=C(O)C(C=C2)=CC=C2C(C)NN

Tpsa:
129.72

Logp:
1.8424

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-M0654

--


Purity:
98%

MDL No:
MFCD18782765

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₂₂N₂O₅S

Molecular Weight:
366.43

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(O)=O.CC(C2=CC=C(C(OCC)=O)C=C2)NN

Tpsa:
118.72

Logp:
2.3209

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-M0655

--


Purity:
97%

MDL No:
MFCD18642764

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
(R)-Ethyl 4-(1-aminoethyl)benzate

SMILES:
O=C(OCC)C(C=C1)=CC=C1C(C)N

Tpsa:
52.32

Logp:
1.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3