CS-0270785

2-(4-Hydroxyphenyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione

Manufacturer: ChemScene

CAS Number: 10308-54-0

Select a Size

Pack Size SKU Availability Price
5g CS-0270785-5g In Stock ₹ 1,45,794.24

CS-0270785 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₃

Molecular Weight

255.27

Synonyms

4-(4-Hydroxyphenyl)-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione

SMILES

C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)O)C3=O

Tpsa

57.61

Logp

1.7037

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05854
10308-54-0 | 4-(4-Hydroxyphenyl)-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
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-0270785

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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:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
4-(4-Hydroxyphenyl)-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione

SMILES:
C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)O)C3=O

Tpsa:
57.61

Logp:
1.7037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270786

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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:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
C1=CC2CC1CC2CN3CCNCC3

Tpsa:
15.27

Logp:
1.1038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270787

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N

Molecular Weight:
109.17

Synonyms:
bicyclo[2.2.1]hept-2-en-5-amine

SMILES:
C1=CC2CC1CC2N

Tpsa:
26.02

Logp:
0.9097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0270788

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
1-Aminocyclopent-3-enecarboxylic acid

SMILES:
C1=CCC(C1)(C(=O)O)N

Tpsa:
63.32

Logp:
0.1185

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1