CS-0723764
2,3-Difluoro-5-methylbenzamide
Manufacturer: ChemScene
CAS Number: 1806269-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0723764-1g | In Stock | ₹ 65,237.00 |
CS-0723764 - 1g
In Stock
Quantity
1
Base Price: ₹ 65,237.00
GST (18%): ₹ 11,742.66
Total Price: ₹ 76,979.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO
Molecular Weight
171.14
Synonyms
None
SMILES
CC1=CC(C(N)=O)=C(F)C(F)=C1
Tpsa
43.09
Logp
1.37212
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Difluoro-5-methylbenzamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: None
SMILES: CC1=CC(C(N)=O)=C(F)C(F)=C1
Tpsa: 43.09
Logp: 1.37212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
None
SMILES:
CC1=CC(C(N)=O)=C(F)C(F)=C1
Tpsa:
43.09
Logp:
1.37212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₄NO
Molecular Weight: 274.01
Synonyms: None
SMILES: NC1=CC(OC(F)(F)F)=C(F)C=C1Br
Tpsa: 35.25
Logp: 3.069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₄NO
Molecular Weight:
274.01
Synonyms:
None
SMILES:
NC1=CC(OC(F)(F)F)=C(F)C=C1Br
Tpsa:
35.25
Logp:
3.069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₂
Molecular Weight: 259.28
Synonyms: None
SMILES: OC(=O)[C@@H](NCC1=CC=CC=C1)C1=CC=C(F)C=C1
Tpsa: 49.33
Logp: 2.7412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₂
Molecular Weight:
259.28
Synonyms:
None
SMILES:
OC(=O)[C@@H](NCC1=CC=CC=C1)C1=CC=C(F)C=C1
Tpsa:
49.33
Logp:
2.7412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃S
Molecular Weight: 331.43
Synonyms: None
SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N[C@H]1[C@@H](O)CC2=CC=CC=C12
Tpsa: 66.4
Logp: 2.54846
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃S
Molecular Weight:
331.43
Synonyms:
None
SMILES:
CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N[C@H]1[C@@H](O)CC2=CC=CC=C12
Tpsa:
66.4
Logp:
2.54846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3