CS-0538561

Methyl 1-amino-6-chloro-2,3-dihydro-1H-indene-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1391063-99-2

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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

C₁₁H₁₂ClNO₂

Molecular Weight

225.67

Synonyms

METHYL1-AMINO-6-CHLORO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLATE

SMILES

O=C(C1=CC(Cl)=CC2=C1CCC2N)OC

Tpsa

52.32

Logp

2.0726

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0538561

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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:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
METHYL1-AMINO-6-CHLORO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLATE

SMILES:
O=C(C1=CC(Cl)=CC2=C1CCC2N)OC

Tpsa:
52.32

Logp:
2.0726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
METHYL1-AMINO-6-FLUORO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLATE

SMILES:
COC(=O)C1=CC(=CC2=C1CCC2N)F

Tpsa:
52.32

Logp:
1.5583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
METHYL1-AMINO-6-METHYL-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLATE

SMILES:
O=C(C1=CC(C)=CC2=C1CCC2N)OC

Tpsa:
52.32

Logp:
1.72762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
METHYL2-((2R)PYRROLIDIN-2-YL)BENZOATE

SMILES:
O=C(OC)C1=CC=CC=C1[C@@H]2NCCC2

Tpsa:
38.33

Logp:
1.8977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2