CS-0858549

ethyl (1S,2S)-2-phenylcyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 34702-96-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0858549-100mg In Stock ₹ 12,662.88
250mg CS-0858549-250mg In Stock ₹ 20,962.20
1g CS-0858549-1g In Stock ₹ 56,640.72

CS-0858549 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98%

MDL No

MFCD01877627

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

CCOC([C@@H]1[C@@H](C2=CC=CC=C2)C1)=O

Tpsa

26.3

Logp

2.3532

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ93666
34702-96-0 | (1S,2S)-Ethyl 2-phenylcyclopropanecarboxylate
A2B Chem ₹ 8,213.76 - ₹ 9,924.96

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0858549

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Purity:
98%

MDL No:
MFCD01877627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCOC([C@@H]1[C@@H](C2=CC=CC=C2)C1)=O

Tpsa:
26.3

Logp:
2.3532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0858550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C(O)=O)[C@@H]2C(=O)C[C@H]1CC2

Tpsa:
83.91

Logp:
1.4281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0858551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1CN2C(NC1)=CC=N2

Tpsa:
29.85

Logp:
0.9447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0858552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
CN[C@H]1C2C(OC1)=CC(=CC=2)OC(F)(F)F

Tpsa:
30.49

Logp:
2.2381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2