CS-0547275

1-(4-Bromo-1,3-dimethyl-1H-pyrazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1263214-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0547275-5g In Stock ₹ 1,85,151.84

CS-0547275 - 5g

₹ 1,85,151.84

In Stock

Quantity

1

Base Price: ₹ 1,85,151.84

GST (18%): ₹ 33,327.331

Total Price: ₹ 2,18,479.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O

Molecular Weight

217.06

Synonyms

1-(4-Bromo-2,5-dimethyl-2H-pyrazol-3-yl)-ethanone

SMILES

CC1=NN(C(=C1Br)C(=O)C)C

Tpsa

34.89

Logp

1.69362

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ58630
1263214-70-5 | 1-(4-Bromo-1,3-dimethyl-1H-pyrazol-5-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0547275

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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:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
1-(4-Bromo-2,5-dimethyl-2H-pyrazol-3-yl)-ethanone

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

Tpsa:
34.89

Logp:
1.69362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂OS

Molecular Weight:
286.39

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2=CC=C(C)C=C2)S1)/C=C/N(C)C

Tpsa:
33.2

Logp:
3.68494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0547277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₆

Molecular Weight:
269.25

Synonyms:
1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE OXALATE

SMILES:
CC(C1=CC2=C(C=C1)OCCO2)N.C(=O)(C(=O)O)O

Tpsa:
119.08

Logp:
0.6331

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0547278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
(S)-(-)-Amino-2-(1-Methoxy-1-Methylethyl)Pyrrolidine

SMILES:
CC([C@H]1N(N)CCC1)(OC)C

Tpsa:
38.49

Logp:
0.7495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2