CS-0647642

4-(Cyclopropylamino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 135449-70-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

None

SMILES

O=C(CCC(NC1CC1)=O)O

Tpsa

66.4

Logp

0.1298

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT69317
135449-70-6 | 4-(Cyclopropylamino)-4-oxobutanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(CCC(NC1CC1)=O)O

Tpsa:
66.4

Logp:
0.1298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0647644

--


Purity:
98%

MDL No:
MFCD00725639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
O=C(O)CSC1=NC(C)=CC(N1)=O

Tpsa:
83.05

Logp:
0.25502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0647647

--


Purity:
98%

MDL No:
MFCD00100332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FN₃O

Molecular Weight:
183.18

Synonyms:
None

SMILES:
O=C(CNC1=CC=C(C=C1)F)NN

Tpsa:
67.15

Logp:
0.2275

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0647649

--


Purity:
95%

MDL No:
MFCD00024002

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC=CC(Cl)=C2N=C1)OCC

Tpsa:
59.42

Logp:
2.7705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2