CS-0549273

3-(6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]Hexan-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1415719-70-8

Select a Size

Pack Size SKU Availability Price
5g CS-0549273-5g In Stock ₹ 77,431.80

CS-0549273 - 5g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

3-(6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hex-3-yl)benzoic acid

SMILES

CC1(C2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)O)C

Tpsa

74.68

Logp

1.5302

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34521
1415719-70-8 | 3-(6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hex-3-yl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0549273

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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:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
3-(6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hex-3-yl)benzoic acid

SMILES:
CC1(C2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)O)C

Tpsa:
74.68

Logp:
1.5302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549274

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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:
C₉H₆ClF₃O₂

Molecular Weight:
238.59

Synonyms:
2-chloro-2,2-difluoro-1-(3-fluoro-4-methoxyphenyl)ethanone

SMILES:
COC1=C(C=C(C=C1)C(=O)C(F)(F)Cl)F

Tpsa:
26.3

Logp:
2.8486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
1-(5-methylpyrazine-2-carbonyl)azetidin-3-ol

SMILES:
CC1=CN=C(C=N1)C(=O)N2CC(C2)O

Tpsa:
66.32

Logp:
-0.39828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-ol

SMILES:
CC1=C(SC=N1)C(=O)N2CC(C2)O

Tpsa:
53.43

Logp:
0.26822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1