CS-0180967

4-Chloro-7-nitro-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 1192263-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-0180967-1g In Stock ₹ 33,368.40

CS-0180967 - 1g

₹ 33,368.40

In Stock

Quantity

1

Base Price: ₹ 33,368.40

GST (18%): ₹ 6,006.312

Total Price: ₹ 39,374.712

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₄O₂

Molecular Weight

212.59

Synonyms

None

SMILES

ClC1=CC=C(C2=C1C(N)=NN2)[N+]([O-])=O

Tpsa

97.84

Logp

1.7067

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI82323
1192263-96-9 | 4-Chloro-7-nitro-1H-indazol-3-amine
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0180967

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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:
C₇H₅ClN₄O₂

Molecular Weight:
212.59

Synonyms:
None

SMILES:
ClC1=CC=C(C2=C1C(N)=NN2)[N+]([O-])=O

Tpsa:
97.84

Logp:
1.7067

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0180968

--


Purity:
98%

MDL No:
MFCD30479960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂

Molecular Weight:
301.18

Synonyms:
1-(4-bromophenyl)-2-ethylbenzimidazole

SMILES:
CCC1=NC2=CC=CC=C2N1C3=CC=C(Br)C=C3

Tpsa:
17.82

Logp:
4.3504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0180969

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₆N

Molecular Weight:
271.20

Synonyms:
(S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine

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

Tpsa:
12.03

Logp:
4.0046

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0180972

--


Purity:
98%

MDL No:
MFCD22201136

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
None

SMILES:
O=C1CC[C@@]2([H])CNCCN21.[H]Cl

Tpsa:
32.34

Logp:
0.0024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0