CS-0316052

2-(4-Bromo-3-nitro-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 375349-69-2

Select a Size

Pack Size SKU Availability Price
5g CS-0316052-5g In Stock ₹ 1,54,179.12

CS-0316052 - 5g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄BrN₃O₄

Molecular Weight

250.01

Synonyms

(4-BROMO-3-NITRO-1H-PYRAZOL-1-YL)ACETIC ACID

SMILES

C1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Br

Tpsa

98.26

Logp

0.6384

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02088
375349-69-2 | (4-Bromo-3-nitro-1h-pyrazol-1-yl)acetic acid
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-P403+P233-P405-P501

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Img

ChemScene

CS-0316052

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃O₄

Molecular Weight:
250.01

Synonyms:
(4-BROMO-3-NITRO-1H-PYRAZOL-1-YL)ACETIC ACID

SMILES:
C1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Br

Tpsa:
98.26

Logp:
0.6384

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316053

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
rac-cyclopentyl(phenyl)acetonitrile

SMILES:
C1=CC=C(C=C1)C(C#N)C2CCCC2

Tpsa:
23.79

Logp:
3.48398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄O₄

Molecular Weight:
272.65

Synonyms:
3-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]propan-1-ol

SMILES:
C(CNC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-])CO

Tpsa:
114.32

Logp:
1.5787

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0316055

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CC1=NC2=C(C=C(C3=CC=CC=C3)S2)C(=O)O1

Tpsa:
43.1

Logp:
3.22492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1