CS-0530490

3,5-Dibromo-2-methylisonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 2504230-92-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0530490-50mg In Stock ₹ 22,587.84
100mg CS-0530490-100mg In Stock ₹ 33,625.08
250mg CS-0530490-250mg In Stock ₹ 48,084.72
500mg CS-0530490-500mg In Stock ₹ 75,806.16
1g CS-0530490-1g In Stock ₹ 97,196.16
5g CS-0530490-5g In Stock ₹ 2,81,663.52
10g CS-0530490-10g In Stock ₹ 4,17,703.92

CS-0530490 - 50mg

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂NO

Molecular Weight

278.93

Synonyms

None

SMILES

O=CC1=C(Br)C(C)=NC=C1Br

Tpsa

29.96

Logp

2.72752

H Acceptors

2

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0530490

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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:
C₇H₅Br₂NO

Molecular Weight:
278.93

Synonyms:
None

SMILES:
O=CC1=C(Br)C(C)=NC=C1Br

Tpsa:
29.96

Logp:
2.72752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClN₂O₂

Molecular Weight:
287.50

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C2=CC(Cl)=CC=C2N=C1)[O-]

Tpsa:
56.03

Logp:
3.5589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
Cyclohexanepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester

SMILES:
O=C(NC(CC1CCCCC1)C(OC)=O)OC(C)(C)C

Tpsa:
64.63

Logp:
3.0231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0530493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₃

Molecular Weight:
255.66

Synonyms:
None

SMILES:
O=C(C1=C([C@@H](OC)C)N2C(N=C1)=CC(Cl)=N2)O

Tpsa:
76.72

Logp:
1.7883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3