CS-W005717

2-Chloro-3-nitro-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 22227-59-4

Select a Size

Pack Size SKU Availability Price
1g CS-W005717-1g In Stock ₹ 2,823.48
5g CS-W005717-5g In Stock ₹ 12,834.00
10g CS-W005717-10g In Stock ₹ 21,390.00
25g CS-W005717-25g In Stock ₹ 41,068.80

CS-W005717 - 1g

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

97%

MDL No

MFCD11847295

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃ClF₃NO₄

Molecular Weight

269.56

Synonyms

2-Chloro-3-nitro-5-(trifluoromethyl)

SMILES

O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl

Tpsa

80.44

Logp

2.9652

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W005717

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Purity:
97%

MDL No:
MFCD11847295

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃ClF₃NO₄

Molecular Weight:
269.56

Synonyms:
2-Chloro-3-nitro-5-(trifluoromethyl)

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl

Tpsa:
80.44

Logp:
2.9652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W005718

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Purity:
98%

MDL No:
MFCD03840717

Storage:
4°C

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

Molecular Formula:
C₄H₃ClN₂

Molecular Weight:
114.53

Synonyms:
Pyrimidine, 5-chloro- (6CI,8CI,9CI)

SMILES:
ClC1=CN=CN=C1

Tpsa:
25.78

Logp:
1.13

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W005719

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Purity:
98%

MDL No:
MFCD04112491

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrF₂N

Molecular Weight:
208.00

Synonyms:
2-Bromo-4,5-difluorobenzenamine

SMILES:
NC1=CC(F)=C(F)C=C1Br

Tpsa:
26.02

Logp:
2.3095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W005720

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Purity:
98%

MDL No:
MFCD03701467

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
L-4-Chlorophenylglycine

SMILES:
O=C(O)[C@@H](N)C1=CC=C(Cl)C=C1

Tpsa:
63.32

Logp:
1.4244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2