CS-0055103

3-Chloro-4-(1H-pyrazol-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1186663-52-4

Select a Size

Pack Size SKU Availability Price
1g CS-0055103-1g In Stock ₹ 8,128.20
5g CS-0055103-5g In Stock ₹ 37,133.04

CS-0055103 - 1g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

MFCD11656795

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O

Molecular Weight

206.63

Synonyms

None

SMILES

O=CC1=CC=C(N2N=CC=C2)C(Cl)=C1

Tpsa

34.89

Logp

2.3382

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-250-590
Accela Chembio Inc 3-chloro-4-(1-pyrazolyl)benzaldehyde | 1g | 1186663-52-4 | MFCD11656795 | 97+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4
Accela Chembio Inc ₹ 7,785.96
AR003JWI
3-chloro-4-(1H-pyrazol-1-yl)benzaldehyde
Aaron Chemicals LLC ₹ 2,909.04 - ₹ 47,400.24

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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

Img

ChemScene

CS-0055103

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Purity:
97%

MDL No:
MFCD11656795

Storage:
4°C

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
O=CC1=CC=C(N2N=CC=C2)C(Cl)=C1

Tpsa:
34.89

Logp:
2.3382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055104

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆ClNO₃

Molecular Weight:
151.55

Synonyms:
(3R)-3-aminotetrahydrofuran-2,5-dione hydrochloride

SMILES:
O=C([C@H](N)C1)OC1=O.[H]Cl

Tpsa:
69.39

Logp:
-0.791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055105

--


Purity:
97%

MDL No:
MFCD13705426

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
5,5-diMethyl-Proline

SMILES:
O=C(C1NC(C)(C)CC1)O

Tpsa:
49.33

Logp:
0.6016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055106

--


Purity:
97%

MDL No:
MFCD09996885

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₃ClN₂O₄

Molecular Weight:
294.78

Synonyms:
None

SMILES:
CCOC([C@H]1CN(C[C@@H]1N)C(OC(C)(C)C)=O)=O.Cl

Tpsa:
81.86

Logp:
1.8016

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2