CS-0673549

rel-(1R,1Ar,7bs)-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 860265-69-6

Select a Size

Pack Size SKU Availability Price
5g CS-0673549-5g In Stock ₹ 2,68,915.08

CS-0673549 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

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

C1[C@@H]2[C@@H]([C@H]2C(=O)O)C3=CC=CC=C3O1

Tpsa

46.53

Logp

1.4932

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD93460
860265-69-6 | (1R,1aR,7bS)-1,1a,2,7b-Tetrahydrocyclopropa[c]chromene-1-carboxylic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0673549

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1[C@@H]2[C@@H]([C@H]2C(=O)O)C3=CC=CC=C3O1

Tpsa:
46.53

Logp:
1.4932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673550

--


Purity:
98%

MDL No:
MFCD09033606

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO₃

Molecular Weight:
201.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)C(F)F)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.0426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)N(C=N2)C3=CC(=CN=C3)Br

Tpsa:
56.73

Logp:
2.7652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)Br)N2C=NC3=C2C=C(C=C3)N

Tpsa:
56.73

Logp:
2.7652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1