CS-0026709

Algestone

Manufacturer: ChemScene

CAS Number: 595-77-7

Select a Size

Pack Size SKU Availability Price
5 mg CS-0026709-5-mg In Stock ₹ 8,128.20
10 mg CS-0026709-10-mg In Stock ₹ 13,090.68

CS-0026709 - 5 mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₀O₄

Molecular Weight

346.46

Synonyms

None

SMILES

C[C@@]12[C@](C[C@H]([C@]2(O)C(C)=O)O)([H])[C@@]3([H])[C@]([C@@]4(C(CC3)=CC(CC4)=O)C)([H])CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG64653
595-77-7 | Algestone
A2B Chem ₹ 14,459.64 - ₹ 1,15,249.32

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0026709

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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:
C₂₁H₃₀O₄

Molecular Weight:
346.46

Synonyms:
None

SMILES:
C[C@@]12[C@](C[C@H]([C@]2(O)C(C)=O)O)([H])[C@@]3([H])[C@]([C@@]4(C(CC3)=CC(CC4)=O)C)([H])CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0026714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F

Molecular Weight:
196.22

Synonyms:
4-Ethynyl-2'-fluorobiphenyl; Compound 93819; LY 93819

SMILES:
FC1=C(C2=CC=C(C#C)C=C2)C=CC=C1

Tpsa:
0

Logp:
3.474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0026728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
trans-3-Hydroxy-DL-proline

SMILES:
O=C(O)[C@@H]1[C@@H](O)CCN1

Tpsa:
69.56

Logp:
-1.2062

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0026742

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Purity:
98%

MDL No:
MFCD00867777

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
NT-11624

SMILES:
O=C1N(C(CC1)N2)CC2=O

Tpsa:
49.41

Logp:
-0.9353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0