CS-1162252

2-(6-Chloro-4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1031610-98-6

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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

C₁₁H₁₂ClNO₃

Molecular Weight

241.67

Synonyms

None

SMILES

O=C(O)CC1N(C2=CC(Cl)=CC=C2OC1)C

Tpsa

49.77

Logp

2.0119

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV11742
1031610-98-6 | 2-(6-chloro-4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetic acid
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-1162252

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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:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(O)CC1N(C2=CC(Cl)=CC=C2OC1)C

Tpsa:
49.77

Logp:
2.0119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162254

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.08

Synonyms:
None

SMILES:
[Br-].O=C(O)CC[N+]=1C=CC=CC1

Tpsa:
41.18

Logp:
-2.5472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162255

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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:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C([O-])C.O=C1N(CC#CC[N+](C)(C)C)CCC1

Tpsa:
60.44

Logp:
-0.9254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1162256

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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:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
Cl.N1CC2CCC1(C)CC2

Tpsa:
12.03

Logp:
1.9603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0