CS-0749434

Methyl (R)-4-amino-8-chlorochromane-6-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1389356-06-2

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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

C₁₁H₁₃Cl₂NO₃

Molecular Weight

278.13

Synonyms

None

SMILES

Cl.COC(=O)C1=CC(Cl)=C2OCC[C@@H](N)C2=C1

Tpsa

61.55

Logp

1.9089

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT04491
1389356-06-2 | (R)-methyl 4-amino-8-chlorochroman-6-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0749434

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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:
C₁₁H₁₃Cl₂NO₃

Molecular Weight:
278.13

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CC(Cl)=C2OCC[C@@H](N)C2=C1

Tpsa:
61.55

Logp:
1.9089

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₂

Molecular Weight:
262.16

Synonyms:
None

SMILES:
CN(C)C1=NC(C)=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
34.59

Logp:
1.75522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
COC1=C(C)C(C=O)=NC=C1

Tpsa:
39.19

Logp:
1.21112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
COC([C@@H](C1=C(C=CC(Br)=C1)Cl)N)=O

Tpsa:
52.32

Logp:
2.2753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2