CS-0526335

2-Methyl-5-nitrobenzimidamide

Manufacturer: ChemScene

CAS Number: 1249227-02-8

Select a Size

Pack Size SKU Availability Price
10g CS-0526335-10g In Stock ₹ 99,677.40

CS-0526335 - 10g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

None

SMILES

N=C(C1=CC([N+]([O-])=O)=CC=C1C)N

Tpsa

93.01

Logp

1.18729

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0526335

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
N=C(C1=CC([N+]([O-])=O)=CC=C1C)N

Tpsa:
93.01

Logp:
1.18729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0526336

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Purity:
98%

MDL No:
MFCD16085357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
None

SMILES:
NC1=CC=C(NC(C)(C)C)C(Br)=C1

Tpsa:
38.05

Logp:
3.2417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
NC1=NC=CC(C2NCCCC2)=N1

Tpsa:
63.83

Logp:
0.8734

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526338

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
(3-METHYL-4-NITRO-BENZOYLAMINO)-ACETIC ACID

SMILES:
O=C(O)CNC(C1=CC=C([N+]([O-])=O)C(C)=C1)=O

Tpsa:
109.54

Logp:
0.71762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4