CS-0044826

Methyl indolizine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 316375-85-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0044826-100mg In Stock ₹ 8,213.76
250mg CS-0044826-250mg In Stock ₹ 13,946.28
1g CS-0044826-1g In Stock ₹ 33,967.32

CS-0044826 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

MFCD09834758

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

1-carbomethoxyindolizine

SMILES

O=C(C1=C2C=CC=CN2C=C1)OC

Tpsa

30.71

Logp

1.7259

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF56305
316375-85-6 | Methyl indolizine-1-carboxylate
A2B Chem ₹ 9,069.36 - ₹ 1,23,976.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044826

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Purity:
98%

MDL No:
MFCD09834758

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
1-carbomethoxyindolizine

SMILES:
O=C(C1=C2C=CC=CN2C=C1)OC

Tpsa:
30.71

Logp:
1.7259

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0044827

--


Purity:
98%

MDL No:
MFCD13178388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
1-Indolizinecarboxylic acid

SMILES:
O=C(C1=C2C=CC=CN2C=C1)O

Tpsa:
41.71

Logp:
1.6375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CN2C=C1)N(OC)C

Tpsa:
33.95

Logp:
1.5727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0044833

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Purity:
97%

MDL No:
MFCD00016416

Storage:
4°C

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

Molecular Formula:
C₈H₆Br₂O₃

Molecular Weight:
309.94

Synonyms:
3,5-Dibromo-4-hydroxybenzoic Acid Methyl Ester Monohydrate

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

Tpsa:
46.53

Logp:
2.7038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1