CS-0185152

Methyl 5-[(1S)-1-amino-2-hydroxyethyl]-2-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 1335355-27-5

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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

C₁₀H₁₂ClNO₃

Molecular Weight

229.66

Synonyms

None

SMILES

O=C(OC)C1=CC([C@H](N)CO)=CC=C1Cl

Tpsa

72.55

Logp

1.1187

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0185152

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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:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=C(OC)C1=CC([C@H](N)CO)=CC=C1Cl

Tpsa:
72.55

Logp:
1.1187

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0185153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
methyl 4-(azetidin-3-yl)benzoate,hydrochloride

SMILES:
O=C(OC)C1=CC=CC(C2CNC2)=C1

Tpsa:
38.33

Logp:
1.16

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0185154

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
(6-bromo-pyridin-3-yl)-acetic acid methyl ester

SMILES:
O=C(OC)CC1=CC=C(Br)N=C1

Tpsa:
39.19

Logp:
1.5596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0185155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
methyl 2-{1H-pyrrolo[2,3-b]pyridin-5-yl}acetate

SMILES:
O=C(OC)CC1=CN=C(NC=C2)C2=C1

Tpsa:
54.98

Logp:
1.2784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2