CS-0687401

Methyl (4-methyl-2-oxo-2h-chromen-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 114415-25-7

Select a Size

Pack Size SKU Availability Price
10g CS-0687401-10g In Stock ₹ 6,47,689.20

CS-0687401 - 10g

₹ 6,47,689.20

In Stock

Quantity

1

Base Price: ₹ 6,47,689.20

GST (18%): ₹ 1,16,584.056

Total Price: ₹ 7,64,273.256

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)OC

Tpsa

68.54

Logp

2.27972

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA14438
114415-25-7 | Carbamic acid, N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, methyl ester
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0687401

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)OC

Tpsa:
68.54

Logp:
2.27972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687402

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CN[C@@H]1CCCC2=CC=CC=C12

Tpsa:
12.03

Logp:
2.2834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687403

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Purity:
98%

MDL No:
MFCD08273808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNO₄

Molecular Weight:
311.69

Synonyms:
None

SMILES:
C[C@H](C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)F

Tpsa:
68.65

Logp:
3.5183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0687404

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀NNaO₂

Molecular Weight:
199.18

Synonyms:
None

SMILES:
C1C(N1CC2=CC=CC=C2)C(=O)[O-].[Na+]

Tpsa:
43.14

Logp:
-3.3753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3