CS-0139236

(2-Amino-ethyl)-urea hydrochloride

Manufacturer: ChemScene

CAS Number: 858001-69-1

Select a Size

Pack Size SKU Availability Price
1g CS-0139236-1g In Stock ₹ 8,983.80

CS-0139236 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₁₀ClN₃O

Molecular Weight

139.58

Synonyms

(2-Aminoethyl)urea hydrochloride

SMILES

O=C(N)NCCN.Cl

Tpsa

81.14

Logp

-0.9648

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-1466
eMolecules​ (2-Aminoethyl)urea hydrochloride | 858001-69-1 | MFCD08064297 | 1g
eMolecules​ ₹ 7,305.11
AH49222
858001-69-1 | (2-Aminoethyl)urea hydrochloride
A2B Chem ₹ 2,481.24 - ₹ 5,219.16

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

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Img

ChemScene

CS-0139236

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₁₀ClN₃O

Molecular Weight:
139.58

Synonyms:
(2-Aminoethyl)urea hydrochloride

SMILES:
O=C(N)NCCN.Cl

Tpsa:
81.14

Logp:
-0.9648

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0139237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
7-amino-3,4-dihydro-2H-1,4-benzothiazin-3-one

SMILES:
O=C1CSC2=CC(N)=CC=C2N1

Tpsa:
55.12

Logp:
1.313

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0139238

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
N-benzyl-2-methyl-3-piperidone

SMILES:
CC(C(CCC1)=O)N1CC2=CC=CC=C2

Tpsa:
20.31

Logp:
2.24

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0139239

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
2-(4-Piperidinyl) Pyridine

SMILES:
C1(C2CCNCC2)=NC=CC=C1

Tpsa:
24.92

Logp:
1.5486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1