CS-0095986

Methyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 37704-45-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0095986-100mg In Stock ₹ 2,994.60
250mg CS-0095986-250mg In Stock ₹ 4,705.80
500mg CS-0095986-500mg In Stock ₹ 7,785.96
1g CS-0095986-1g In Stock ₹ 12,149.52
5g CS-0095986-5g In Stock ₹ 42,181.08

CS-0095986 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

97%

MDL No

MFCD06655779

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

methyl 7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate

SMILES

O=C(C1=C2CCCN2C(C=C1O)=O)OC

Tpsa

68.53

Logp

0.2867

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF68603
37704-45-3 | Methyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate
A2B Chem ₹ 2,566.80 - ₹ 51,250.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0095986

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Purity:
97%

MDL No:
MFCD06655779

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
methyl 7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate

SMILES:
O=C(C1=C2CCCN2C(C=C1O)=O)OC

Tpsa:
68.53

Logp:
0.2867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095987

--


Purity:
98%

MDL No:
MFCD20486377

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
2-oxo-4-phenyl-2,5-dihydro-furan-3-carbonitrile

SMILES:
N#CC1=NNC=C1C2=CC=CC=C2

Tpsa:
52.47

Logp:
1.94838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095991

--


Purity:
98%

MDL No:
MFCD00092314

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
IFLAB-BB F1901-0076

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

Tpsa:
50.44

Logp:
1.28622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095993

--


Purity:
98%

MDL No:
MFCD00016511

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆Br₂O₃

Molecular Weight:
309.94

Synonyms:
3,5-Dibromo-p-anisic acid

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

Tpsa:
46.53

Logp:
2.9184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2