CS-W021291

1,5-Difluoro-3-methyl-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1616526-80-7

Select a Size

Pack Size SKU Availability Price
1g CS-W021291-1g In Stock ₹ 4,192.44
2.5g CS-W021291-2.5g In Stock ₹ 7,015.92
5g CS-W021291-5g In Stock ₹ 14,031.84
10g CS-W021291-10g In Stock ₹ 28,063.68

CS-W021291 - 1g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂NO₂

Molecular Weight

173.12

Synonyms

None

SMILES

O=[N+](C1=C(C)C=C(F)C=C1F)[O-]

Tpsa

43.14

Logp

2.18142

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001WGU
Benzene, 1,5-difluoro-3-methyl-2-nitro-
Aaron Chemicals LLC ₹ 427.80 - ₹ 12,919.56

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

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Img

ChemScene

CS-W021291

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C=C(F)C=C1F)[O-]

Tpsa:
43.14

Logp:
2.18142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W021292

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Purity:
97%

MDL No:
MFCD18910969

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C)C=N1)O

Tpsa:
55.12

Logp:
0.42672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W021293

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Purity:
98%

MDL No:
MFCD11846494

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
isoquinoline,1,7-dichloro

SMILES:
ClC1=CC2=C(C=C1)C=CN=C2Cl

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W021295

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Purity:
95%

MDL No:
MFCD08703302

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₉Cl₂N₃S

Molecular Weight:
368.32

Synonyms:
DibenzoB,F1,4Thiazepine-11-Piperazine2Hcl

SMILES:
[H]Cl.[H]Cl.C12=CC=CC=C1N=C(N3CCNCC3)C4=CC=CC=C4S2

Tpsa:
27.63

Logp:
3.9783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0