CS-0715351

5-Bromo-1-methyl-1H-pyrazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1478934-81-4

Select a Size

Pack Size SKU Availability Price
5g CS-0715351-5g In Stock ₹ 1,80,446.04
10g CS-0715351-10g In Stock ₹ 3,00,486.72

CS-0715351 - 5g

₹ 1,80,446.04

In Stock

Quantity

1

Base Price: ₹ 1,80,446.04

GST (18%): ₹ 32,480.287

Total Price: ₹ 2,12,926.327

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrN₂O

Molecular Weight

189.01

Synonyms

None

SMILES

O=CC1=NN(C)C(Br)=C1

Tpsa

34.89

Logp

0.9951

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0715351

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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:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
O=CC1=NN(C)C(Br)=C1

Tpsa:
34.89

Logp:
0.9951

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0715352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
COC(=O)C1=CC(O)=C2C=COC2=C1

Tpsa:
59.67

Logp:
1.925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
OC(=O)C1=CC(OCC=C)=C2C=COC2=C1

Tpsa:
59.67

Logp:
2.6958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC(C)C1=CC(=NN1C)C1=NN=C(CCC(O)=O)O1

Tpsa:
94.04

Logp:
1.6107

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5