CS-0211141

5-Amino-4-cyano-3-methyl-1-(4-nitrophenyl)pyrazole

Manufacturer: ChemScene

CAS Number: 76982-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0211141-1g In Stock ₹ 5,304.72
5g CS-0211141-5g In Stock ₹ 15,571.92

CS-0211141 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD10699682

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₅O₂

Molecular Weight

243.22

Synonyms

5-Amino-3-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile

SMILES

CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1C#N)N

Tpsa

110.77

Logp

1.5428

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-0211141

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Purity:
98%

MDL No:
MFCD10699682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅O₂

Molecular Weight:
243.22

Synonyms:
5-Amino-3-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile

SMILES:
CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1C#N)N

Tpsa:
110.77

Logp:
1.5428

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211142

--


Purity:
96%

MDL No:
MFCD22586687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
Z-Ala-NHi-Pr

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(NC(C)C)=O)C

Tpsa:
67.43

Logp:
1.8259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0211143

--


Purity:
98%

MDL No:
MFCD13190229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
7-BroMoquinoline-3-carboxaldehyde

SMILES:
C1=CC(=CC2=C1C=C(C=N2)C=O)Br

Tpsa:
29.96

Logp:
2.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211144

--


Purity:
95+%

MDL No:
MFCD20259835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂OS

Molecular Weight:
261.14

Synonyms:
(2-Bromothiazol-5-yl)(pyrrolidin-1-yl)methanone

SMILES:
C1CCN(C1)C(=O)C2=CN=C(Br)S2

Tpsa:
33.2

Logp:
2.1416

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1