CS-0251719

3-Amino-1-(2-methoxyethyl)urea

Manufacturer: ChemScene

CAS Number: 208396-71-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0251719-50mg In Stock ₹ 8,042.64
100mg CS-0251719-100mg In Stock ₹ 11,892.84
250mg CS-0251719-250mg In Stock ₹ 17,283.12
500mg CS-0251719-500mg In Stock ₹ 32,940.60
1g CS-0251719-1g In Stock ₹ 45,090.12
5g CS-0251719-5g In Stock ₹ 1,30,650.12

CS-0251719 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁N₃O₂

Molecular Weight

133.15

Synonyms

None

SMILES

O=C(NN)NCCOC

Tpsa

76.38

Logp

-1.1943

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251719

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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:
C₄H₁₁N₃O₂

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O=C(NN)NCCOC

Tpsa:
76.38

Logp:
-1.1943

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0251720

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₄S

Molecular Weight:
293.13

Synonyms:
Acetic acid, 2-[(4-bromophenyl)sulfonyl]-, methyl ester

SMILES:
COC(=O)CS(=O)(=O)C1=CC=C(C=C1)Br

Tpsa:
60.44

Logp:
1.3958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0251721

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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:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
6-oxo-1,6-dihydro-2,4-bipyridine-5-carboxylic acid

SMILES:
C1=CC(=NC(=C1C(=O)O)O)C2=CC=NC=C2

Tpsa:
83.31

Logp:
1.5474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0251722

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=CC(N(C2=CC=C(C)C=C2)N1)=O)O

Tpsa:
75.09

Logp:
1.17222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2