CS-M2333

(1S,2S)-2-(pent-4-en-1-yl)cyclopropyl acetate

Manufacturer: ChemScene

CAS Number: 1535210-30-0

Select a Size

Pack Size SKU Availability Price
500mg CS-M2333-500mg In Stock ₹ 1,23,634.20

CS-M2333 - 500mg

₹ 1,23,634.20

In Stock

Quantity

1

Base Price: ₹ 1,23,634.20

GST (18%): ₹ 22,254.156

Total Price: ₹ 1,45,888.356

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₂

Molecular Weight

168.23

Synonyms

None

SMILES

C=CCCC[C@H]1C[C@@H]1OC(C)=O

Tpsa

26.3

Logp

2.2943

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY09329
1535210-30-0 | [(1S,2S)-2-pent-4-enylcyclopropyl] acetate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2333

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.2943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M2334

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Purity:
98%

MDL No:
MFCD00461063

Storage:
4°C

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
Grazoprevir Intermediate 1

SMILES:
ClC1=NC2=CC(OC)=CC=C2N=C1Cl

Tpsa:
35.01

Logp:
2.9452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M2335

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₄ClN₃O₆

Molecular Weight:
437.87

Synonyms:
Grazoprevir Intermediate 2

SMILES:
COC1=CC=C(N=C(Cl)C(O[C@@H](CN2C(OC(C)(C)C)=O)C[C@H]2C(OC)=O)=N3)C3=C1

Tpsa:
100.08

Logp:
3.2216

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M2336

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇Cl₂N₃O₄

Molecular Weight:
374.22

Synonyms:
methyl(2S,4R)-4-((3-chloro-7-methoxyquinoxalin-2-yl)oxy)pyrrolidine-2-carboxylate

SMILES:
O=C(OC)[C@H]1NC[C@H](OC2=NC3=CC(OC)=CC=C3N=C2Cl)C1.Cl

Tpsa:
82.57

Logp:
1.9959

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4