CS-0372932

(S)-1-(Furan-2-yl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 188772-72-7

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Purity

98%

MDL No

MFCD09818044

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

(S)-1-(2-Furyl)-2-methylpropane-1-amine

SMILES

CC(C)[C@@H](C1=CC=CO1)N

Tpsa

39.16

Logp

1.9354

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0372932

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Purity:
98%

MDL No:
MFCD09818044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
(S)-1-(2-Furyl)-2-methylpropane-1-amine

SMILES:
CC(C)[C@@H](C1=CC=CO1)N

Tpsa:
39.16

Logp:
1.9354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372933

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Purity:
98%

MDL No:
MFCD07374325

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
5-METHYL-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID

SMILES:
O=C(C1=C2C=C(C)C=CN2N=C1)O

Tpsa:
54.6

Logp:
1.34092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0372935

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
2-acetyl-4-Pyridinecarboxylic acid

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

Tpsa:
67.26

Logp:
0.9824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372936

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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:
C₉H₅FN₂O₄

Molecular Weight:
224.15

Synonyms:
4-Fluoro-7-nitro 1H-indole-2-carboxylic acid

SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2F)O

Tpsa:
96.23

Logp:
1.9134

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2