CS-0659077

1-(5-Bromo-2-nitrophenyl)-1h-pyrazol-4-ol

Manufacturer: ChemScene

CAS Number: 2270905-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0659077-1g In Stock ₹ 1,03,099.80

CS-0659077 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

MFCD31579302

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrN₃O₃

Molecular Weight

284.07

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)N2C=C(C=N2)O)[N+](=O)[O-]

Tpsa

81.19

Logp

2.2486

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO89561
2270905-29-6 | 1-(5-Bromo-2-nitro-phenyl)-1h-pyrazol-4-ol
A2B Chem ₹ 62,886.60 - ₹ 98,308.44

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659077

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Purity:
98%

MDL No:
MFCD31579302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O₃

Molecular Weight:
284.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)N2C=C(C=N2)O)[N+](=O)[O-]

Tpsa:
81.19

Logp:
2.2486

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659078

--


Purity:
98%

MDL No:
MFCD31579389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
CC1(CNCCC1CC(=O)O)C.Cl

Tpsa:
49.33

Logp:
1.5186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659079

--


Purity:
98%

MDL No:
MFCD31583152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2CCN(CC2)C(=O)OC(C)(C)C)C(=O)O

Tpsa:
66.84

Logp:
3.80772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659080

--


Purity:
98%

MDL No:
MFCD31579414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃NO₅S

Molecular Weight:
411.56

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](CC1)CC[C@@H]1CCCOS(=O)(C2=CC=C(C=C2)C)=O)=O

Tpsa:
81.7

Logp:
4.56402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7