CS-0172701

1-(2-Aminoethyl)-3-phenylureahydrochloride

Manufacturer: ChemScene

CAS Number: 85850-48-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0172701-250mg In Stock ₹ 26,181.36
1g CS-0172701-1g In Stock ₹ 56,726.28

CS-0172701 - 250mg

₹ 26,181.36

In Stock

Quantity

1

Base Price: ₹ 26,181.36

GST (18%): ₹ 4,712.645

Total Price: ₹ 30,894.005

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClN₃O

Molecular Weight

215.68

Synonyms

3-(2-Aminoethyl)-1-phenylurea hydrochloride

SMILES

NCCNC(NC1=CC=CC=C1)=O.Cl

Tpsa

67.15

Logp

1.1886

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI57487
85850-48-2 | 1-(2-Aminoethyl)-3-phenylurea, HCl
A2B Chem ₹ 14,374.08 - ₹ 46,116.84

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-0172701

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
3-(2-Aminoethyl)-1-phenylurea hydrochloride

SMILES:
NCCNC(NC1=CC=CC=C1)=O.Cl

Tpsa:
67.15

Logp:
1.1886

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0172702

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
None

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

Tpsa:
95.46

Logp:
1.1123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0172703

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
N-Phenacylbenzamide

SMILES:
O=C(CNC(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
46.17

Logp:
2.2993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0172704

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆FN₃O₅

Molecular Weight:
349.31

Synonyms:
N4-Benzoyl-2'-fluoro-2'-deoxycytidine

SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C=C2)=O)O[C@@H]1CO

Tpsa:
113.68

Logp:
0.0843

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4