CS-0353367

1-(2-Ethoxyphenyl)cyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 1247988-17-5

Select a Size

Pack Size SKU Availability Price
1g CS-0353367-1g In Stock ₹ 72,469.32
2.5g CS-0353367-2.5g In Stock ₹ 1,41,601.80
5g CS-0353367-5g In Stock ₹ 2,09,450.88
10g CS-0353367-10g In Stock ₹ 3,10,326.12

CS-0353367 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

OC1(C2=CC=CC=C2OCC)CC1

Tpsa

29.46

Logp

2.0667

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0353367

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2OCC)CC1

Tpsa:
29.46

Logp:
2.0667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0353368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2SC)CC1

Tpsa:
20.23

Logp:
2.3899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
OC1(C2=CC=CC3=C2C=CN=C3)CCNCC1

Tpsa:
45.15

Logp:
1.8058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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CS-0353370

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
OC1(C2=CC=CN=C2)CC1

Tpsa:
33.12

Logp:
1.063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1