CS-0560767

2-Hydroxy-3-(1H-pyrrol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1466519-24-3

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

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

None

SMILES

O=C(O)C(O)CN1C=CC=C1

Tpsa

62.46

Logp

-0.0664

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0561091

--

Img

ChemScene

CS-0566522

--

Img

ChemScene

CS-0567742

--

Img

ChemScene

CS-0561106

--

Img

ChemScene

CS-0561149

--

Img

ChemScene

CS-0561151

--

Img

ChemScene

CS-0571584

--

Img

ChemScene

CS-0567486

--

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-0560767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(O)C(O)CN1C=CC=C1

Tpsa:
62.46

Logp:
-0.0664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
1-(1,3-dimethyl-1h-pyrazole-5-carbonyl)piperidin-4-amine

SMILES:
CC1=NN(C(=C1)C(=O)N2CCC(CC2)N)C

Tpsa:
64.15

Logp:
0.29182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
5-Isopropyl-2-methyl-4-nitro-2H-pyrazol-3-ylamine

SMILES:
CC(C)C1=NN(C(=C1[N+](=O)[O-])N)C

Tpsa:
86.98

Logp:
1.0339

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₃NO

Molecular Weight:
239.28

Synonyms:
(2-Methoxyethyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine

SMILES:
COCCNCC1CCC(CC1)C(F)(F)F

Tpsa:
21.26

Logp:
2.5911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5