CS-0511927

1-(P-tolyl)cyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 40122-37-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0511927-50mg In Stock ₹ 28,149.24
100mg CS-0511927-100mg In Stock ₹ 42,181.08
250mg CS-0511927-250mg In Stock ₹ 59,977.56
500mg CS-0511927-500mg In Stock ₹ 94,800.48
1g CS-0511927-1g In Stock ₹ 1,21,409.64
5g CS-0511927-5g In Stock ₹ 3,52,336.08
10g CS-0511927-10g In Stock ₹ 5,22,343.80

CS-0511927 - 50mg

₹ 28,149.24

In Stock

Quantity

1

Base Price: ₹ 28,149.24

GST (18%): ₹ 5,066.863

Total Price: ₹ 33,216.103

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O

Molecular Weight

148.20

Synonyms

1-p-Tolyl-cyclopropanol

SMILES

OC1(C2=CC=C(C)C=C2)CC1

Tpsa

20.23

Logp

1.97642

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0511927

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
1-p-Tolyl-cyclopropanol

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

Tpsa:
20.23

Logp:
1.97642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511928

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Purity:
98%

MDL No:
MFCD30333487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃IO

Molecular Weight:
228.07

Synonyms:
6-Iodo-1-Hexanol

SMILES:
OCCCCCCI

Tpsa:
20.23

Logp:
1.9741

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511929

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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:
C₁₅H₁₄ClNO₃

Molecular Weight:
291.73

Synonyms:
3-[(2Z)-3-chlorobut-2-en-1-yl]-4-hydroxy-2-methylquinoline-6-carboxylic acid

SMILES:
O=C(C1=CC=C2N=C(C)C(C/C=C(Cl)/C)=C(O)C2=C1)O

Tpsa:
70.42

Logp:
3.63212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511930

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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:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
2-(2-Iodoethyl)-1H-isoindole-1,3(2H)-dione

SMILES:
O=C1C2=C(C=CC=C2)C(=O)N1CCI

Tpsa:
37.38

Logp:
1.7176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2