CS-0206394

4-(5-Nitrobenzimidazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 71002-88-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0206394-100mg In Stock ₹ 5,475.84
250mg CS-0206394-250mg In Stock ₹ 10,609.44
1g CS-0206394-1g In Stock ₹ 24,299.04

CS-0206394 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00430514

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₄O₂

Molecular Weight

254.24

Synonyms

None

SMILES

C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N2

Tpsa

97.84

Logp

2.7203

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-6199
eMolecules​ 4-(5-Nitrobenzimidazol-2-yl)aniline | 71002-88-5 | MFCD00430514 | 1g
eMolecules​ ₹ 35,264.41

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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-0206394

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Purity:
98%

MDL No:
MFCD00430514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N2

Tpsa:
97.84

Logp:
2.7203

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0206395

--


Purity:
98%

MDL No:
MFCD00464109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=CC=CC=C2

Tpsa:
38.92

Logp:
2.04502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0206396

--


Purity:
97%

MDL No:
MFCD00014767

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₂O₂P

Molecular Weight:
172.12

Synonyms:
Phosphorodiamidic acid, phenyl ester

SMILES:
C1=CC=C(C=C1)OP(=O)(N)N

Tpsa:
78.34

Logp:
1.0909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0206397

--


Purity:
95%

MDL No:
MFCD02030868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂O

Molecular Weight:
293.98

Synonyms:
2-Bromophenoxypropylbromide

SMILES:
C1=CC=C(C(=C1)Br)OCCCBr

Tpsa:
9.23

Logp:
3.6129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4