CS-0133122

3,5-Dibromo-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 888484-99-9

Select a Size

Pack Size SKU Availability Price
5g CS-0133122-5g In Stock ₹ 3,25,898.04

CS-0133122 - 5g

₹ 3,25,898.04

In Stock

Quantity

1

Base Price: ₹ 3,25,898.04

GST (18%): ₹ 58,661.647

Total Price: ₹ 3,84,559.687

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂Br₂N₂O

Molecular Weight

253.88

Synonyms

3,5-dibromo-4-formylpyrazole

SMILES

O=CC1=C(Br)NN=C1Br

Tpsa

45.75

Logp

1.7472

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH98485
888484-99-9 | 3,5-Dibromo-1H-pyrazole-4-carbaldehyde
A2B Chem ₹ 20,192.16 - ₹ 2,38,455.72

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0133122

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Br₂N₂O

Molecular Weight:
253.88

Synonyms:
3,5-dibromo-4-formylpyrazole

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

Tpsa:
45.75

Logp:
1.7472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0133123

--


Purity:
98%

MDL No:
MFCD20624610

Storage:
-20°C

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
tert-butyl N-(2-chloroethyl)-N-methylcarbamate

SMILES:
ClCCN(C(OC(C)(C)C)=O)C

Tpsa:
29.54

Logp:
2.0921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0133126

--


Purity:
98%

MDL No:
MFCD00069938

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₈N₂Na₂O₅

Molecular Weight:
234.12

Synonyms:
None

SMILES:
O=C(O[Na])CN(CC(N)=O)CC(O[Na])=O

Tpsa:
98.93

Logp:
-2.9729

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0133129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrNNaO₃S

Molecular Weight:
302.12

Synonyms:
None

SMILES:
O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2Br)N1C2=O)O[Na]

Tpsa:
46.61

Logp:
0.4389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1