CS-0160382

N-Benzyl-3-bromo-1-methyl-4-nitro-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 155601-07-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0160382-100mg In Stock ₹ 4,705.80
250mg CS-0160382-250mg In Stock ₹ 9,411.60

CS-0160382 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₄O₂

Molecular Weight

311.13

Synonyms

None

SMILES

O=[N+](C1=C(NCC2=CC=CC=C2)N(C)N=C1Br)[O-]

Tpsa

72.99

Logp

2.7029

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI37454
155601-07-3 | N-Benzyl-3-bromo-1-methyl-4-nitro-1h-pyrazol-5-amine
A2B Chem ₹ 3,764.64 - ₹ 7,443.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160382

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₄O₂

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=[N+](C1=C(NCC2=CC=CC=C2)N(C)N=C1Br)[O-]

Tpsa:
72.99

Logp:
2.7029

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0160383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
O=C(O)C(O)=O.C1(NCC2=CC=CC=C2)COC1

Tpsa:
95.86

Logp:
0.3306

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0160385

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Purity:
97%

MDL No:
MFCD30533782

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-asparagine

SMILES:
O=C(NC)C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
104.73

Logp:
2.1144

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0160386

--


Purity:
95%

MDL No:
MFCD22689105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

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

Tpsa:
67.43

Logp:
1.0473

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4