CS-1055371

Methyl 1-chloro-2-methylindolizine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1706455-45-9

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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

C₁₁H₁₀ClNO₂

Molecular Weight

223.66

Synonyms

None

SMILES

O=C(OC)C1=C(C(Cl)=C2C=CC=CN21)C

Tpsa

30.71

Logp

2.68772

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV21629
1706455-45-9 | Methyl 1-chloro-2-methylindolizine-3-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-1055371

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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:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
O=C(OC)C1=C(C(Cl)=C2C=CC=CN21)C

Tpsa:
30.71

Logp:
2.68772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055372

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
O=C(N)C=1SC=2C=CN=CC2C1N

Tpsa:
82

Logp:
0.9774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055373

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C(OC)C=1C=CN2C=C(Cl)C=C2C1O

Tpsa:
50.94

Logp:
2.0849

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055374

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrF₂N₃

Molecular Weight:
224.01

Synonyms:
None

SMILES:
FC(F)C=1N=CN=C(N)C1Br

Tpsa:
51.8

Logp:
1.7589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1