CS-0778074

Methyl 7-pivalamido-2h-chromene-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1412976-26-1

Select a Size

Pack Size SKU Availability Price
5g CS-0778074-5g In Stock ₹ 1,39,035.00

CS-0778074 - 5g

₹ 1,39,035.00

In Stock

Quantity

1

Base Price: ₹ 1,39,035.00

GST (18%): ₹ 25,026.30

Total Price: ₹ 1,64,061.30

Purity

98%

MDL No

MFCD26959678

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₄

Molecular Weight

289.33

Synonyms

None

SMILES

CC(C)(C)C(=O)NC1=C(C2=C(C=CCO2)C=C1)C(=O)OC

Tpsa

64.63

Logp

2.8634

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0778074

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Purity:
98%

MDL No:
MFCD26959678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=C(C2=C(C=CCO2)C=C1)C(=O)OC

Tpsa:
64.63

Logp:
2.8634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778075

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Purity:
98%

MDL No:
MFCD26959442

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₆

Molecular Weight:
136.23

Synonyms:
None

SMILES:
C#CCCC1CCCCC1

Tpsa:
0

Logp:
2.9801

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778076

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Purity:
98%

MDL No:
MFCD27920888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
None

SMILES:
CC(CC#C)N.Cl

Tpsa:
26.02

Logp:
0.7787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778077

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Purity:
98%

MDL No:
MFCD23110841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₄

Molecular Weight:
290.70

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1C=O)C2=C(C=CC(=C2)O)Cl

Tpsa:
63.6

Logp:
3.3117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3