CS-0589646

Ethyl 3-amino-3-ureidobutanoate

Manufacturer: ChemScene

CAS Number: 73758-52-8

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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

C₇H₁₅N₃O₃

Molecular Weight

189.21

Synonyms

ethyl 3-amino-3-[(aminocarbonyl)amino]butyrate

SMILES

CCOC(=O)CC(C)(N)NC(=O)N

Tpsa

107.44

Logp

-0.7172

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE07076
73758-52-8 | Butanoic acid,3-amino-3-[(aminocarbonyl)amino]-, ethyl ester
A2B Chem ₹ 26,095.80 - ₹ 1,13,709.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

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Img

ChemScene

CS-0589646

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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:
C₇H₁₅N₃O₃

Molecular Weight:
189.21

Synonyms:
ethyl 3-amino-3-[(aminocarbonyl)amino]butyrate

SMILES:
CCOC(=O)CC(C)(N)NC(=O)N

Tpsa:
107.44

Logp:
-0.7172

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0589647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Cl

Molecular Weight:
224.77

Synonyms:
1-tert-Butyl-4-(3-chloro-2-methylpropyl)benzene

SMILES:
CC(C1=CC=C(CC(C)CCl)C=C1)(C)C

Tpsa:
0

Logp:
4.4015

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
ClCC(C)CC=1C=CC=CC1OC

Tpsa:
9.23

Logp:
3.1126

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Br

Molecular Weight:
269.22

Synonyms:
None

SMILES:
CC(C1=CC=C(CC(C)CBr)C=C1)(C)C

Tpsa:
0

Logp:
4.5576

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3