CS-0673755

3,7B-dihydronaphtho[1,2-b]oxirene-1a(2h)-carboxylic acid

Manufacturer: ChemScene

CAS Number: 864130-77-8

Select a Size

Pack Size SKU Availability Price
1g CS-0673755-1g In Stock ₹ 69,645.84

CS-0673755 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

MFCD24515221

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

None

SMILES

C1CC2(C(O2)C3=CC=CC=C31)C(=O)O

Tpsa

49.83

Logp

1.5275

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL69834
864130-77-8 | 1A,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-1a-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H303-H312-H315-H317-H319-H335-H336-H351-H361-H372-H412

Precautionary Statements

P260-P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673755

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Purity:
98%

MDL No:
MFCD24515221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1CC2(C(O2)C3=CC=CC=C31)C(=O)O

Tpsa:
49.83

Logp:
1.5275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673756

--


Purity:
98%

MDL No:
MFCD12022280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=N2)CO

Tpsa:
58.04

Logp:
1.7125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0673757

--


Purity:
98%

MDL No:
MFCD01221105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NCCN)[N+](=O)[O-].Cl

Tpsa:
81.19

Logp:
1.3872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0673758

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CN=C1Cl)OC

Tpsa:
48.42

Logp:
1.9203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3