CS-0464687

3-Cyclopropylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 201851-03-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0464687-100mg In Stock ₹ 10,780.56
250mg CS-0464687-250mg In Stock ₹ 18,138.72
1g CS-0464687-1g In Stock ₹ 48,683.64

CS-0464687 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

MFCD06802399

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O

Molecular Weight

146.19

Synonyms

Benzaldehyde, 3-cyclopropyl- (9CI)

SMILES

C1=CC(=CC(=C1)C2CC2)C=O

Tpsa

17.07

Logp

2.3765

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB03325
201851-03-8 | 3-Cyclopropylbenzaldehyde
A2B Chem ₹ 13,860.72 - ₹ 24,299.04

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0464687

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Purity:
98%

MDL No:
MFCD06802399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
Benzaldehyde, 3-cyclopropyl- (9CI)

SMILES:
C1=CC(=CC(=C1)C2CC2)C=O

Tpsa:
17.07

Logp:
2.3765

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464688

--


Purity:
98%

MDL No:
MFCD10000953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀I₂

Molecular Weight:
432.04

Synonyms:
4,4'-Diiodo-trans-stilbene

SMILES:
C(=C\C1=CC=C(C=C1)I)/C2=CC=C(C=C2)I

Tpsa:
0

Logp:
5.0662

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
(S)-4-Amino-4-phenylbutyric acid

SMILES:
C1=CC=C(C=C1)[C@H](CCC(=O)O)N

Tpsa:
63.32

Logp:
1.5512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0464690

--


Purity:
98%

MDL No:
MFCD00195994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃S₂

Molecular Weight:
194.27

Synonyms:
S-(1,1-dioxothiolan-3-yl) ethanethioate

SMILES:
CC(=O)SC1CCS(=O)(=O)C1

Tpsa:
51.21

Logp:
0.4532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1