CS-0199632

Methyl 3,4-dihydro-2h-pyran-5-carboxylate

Manufacturer: ChemScene

CAS Number: 86971-83-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0199632-250mg In Stock ₹ 6,160.32
500mg CS-0199632-500mg In Stock ₹ 7,187.04
1g CS-0199632-1g In Stock ₹ 12,149.52

CS-0199632 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

MFCD06203714

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₃

Molecular Weight

142.15

Synonyms

methyl 5,6--dihydro-4H-pyran-3-carboxylate

SMILES

COC(=O)C1=COCCC1

Tpsa

35.53

Logp

0.8537

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0199632

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Purity:
98%

MDL No:
MFCD06203714

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
methyl 5,6--dihydro-4H-pyran-3-carboxylate

SMILES:
COC(=O)C1=COCCC1

Tpsa:
35.53

Logp:
0.8537

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199633

--


Purity:
98%

MDL No:
MFCD08059296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
7-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

SMILES:
C1=C2CCNCC2=CC(=C1)C(F)(F)F

Tpsa:
12.03

Logp:
2.3511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199634

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Purity:
98%

MDL No:
MFCD30472119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FIN₂O₂

Molecular Weight:
338.12

Synonyms:
tert-butyl (5-fluoro-4-iodopyridin-3-yl)carbamate(WXC05543)

SMILES:
CC(C)(OC(NC1=CN=CC(F)=C1I)=O)C

Tpsa:
51.22

Logp:
3.1723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199635

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
m-Phenylenediacetic acid

SMILES:
C1=CC(=CC(=C1)CC(=O)O)CC(=O)O

Tpsa:
74.6

Logp:
0.9408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4