CS-0431741

(R)-4-Aminochroman-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 957955-55-4

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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

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

4-(R)-amino-chroman-7-carbonitrile

SMILES

N#CC1=CC=C2[C@H](N)CCOC2=C1

Tpsa

59.04

Logp

1.34058

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
JQ78876
957955-55-4 |
A2B Chem --

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

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Img

ChemScene

CS-0431741

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
4-(R)-amino-chroman-7-carbonitrile

SMILES:
N#CC1=CC=C2[C@H](N)CCOC2=C1

Tpsa:
59.04

Logp:
1.34058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0431742

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈FIO₂

Molecular Weight:
294.06

Synonyms:
Benzoic acid, 3-fluoro-5-iodo-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(I)=CC(F)=C1C

Tpsa:
26.3

Logp:
2.52532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0431743

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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:
C₂₀H₂₂BNO₃

Molecular Weight:
335.20

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OCC3=CC=CC=C3

Tpsa:
51.48

Logp:
3.43648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0431745

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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:
C₁₀H₇Br₂NO

Molecular Weight:
316.98

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C(Br)C=C2)C=C1Br

Tpsa:
22

Logp:
3.0635

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0