CS-1045395

3-Ureidobutanoic acid

Manufacturer: ChemScene

CAS Number: 19742-54-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₃

Molecular Weight

146.14

Synonyms

None

SMILES

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

Tpsa

92.42

Logp

-0.4821

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV95553
19742-54-2 | 3-(Carbamoylamino)butanoic acid
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1045395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₃

Molecular Weight:
146.14

Synonyms:
None

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

Tpsa:
92.42

Logp:
-0.4821

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1045396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=C1OC=2C=C(O)C(O)=CC2C3=C1CCCC3

Tpsa:
70.67

Logp:
2.083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1045397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC1=CC=C(C=C1OC)CN(C)C

Tpsa:
32.7

Logp:
1.4624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O(C1=CC=C2C(=C1)NCC2)CC=3C=CC=CC3

Tpsa:
21.26

Logp:
3.2336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3