CS-0209923
4-Bromo-2-fluoro-N-isopropylbenzamide
Manufacturer: ChemScene
CAS Number: 877383-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209923-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0209923-5g | In Stock | ₹ 21,627.00 |
| 25g | CS-0209923-25g | In Stock | ₹ 64,347.00 |
CS-0209923 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD09949819
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrFNO
Molecular Weight
260.10
Synonyms
None
SMILES
CC(NC(C1=CC=C(C=C1F)Br)=O)C
Tpsa
29.1
Logp
2.7264
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD09949819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO
Molecular Weight: 260.10
Synonyms: None
SMILES: CC(NC(C1=CC=C(C=C1F)Br)=O)C
Tpsa: 29.1
Logp: 2.7264
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09949819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO
Molecular Weight:
260.10
Synonyms:
None
SMILES:
CC(NC(C1=CC=C(C=C1F)Br)=O)C
Tpsa:
29.1
Logp:
2.7264
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11046707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 5-(3-Fluorophenyl)-1,3,4-oxadiazol-2(3H)-one
SMILES: C1=CC(=CC(=C1)F)C2=NN=C(O)O2
Tpsa: 59.15
Logp: 1.5813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11046707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
5-(3-Fluorophenyl)-1,3,4-oxadiazol-2(3H)-one
SMILES:
C1=CC(=CC(=C1)F)C2=NN=C(O)O2
Tpsa:
59.15
Logp:
1.5813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14586941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: Ethanol, 2-(2-benzothiazolylmethylamino)- (9CI)
SMILES: CN(CCO)C1=NC2=CC=CC=C2S1
Tpsa: 36.36
Logp: 1.7248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14586941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
Ethanol, 2-(2-benzothiazolylmethylamino)- (9CI)
SMILES:
CN(CCO)C1=NC2=CC=CC=C2S1
Tpsa:
36.36
Logp:
1.7248
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11155673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: N-propylanthranilonitrile
SMILES: N#CC1=CC=CC=C1NCCC
Tpsa: 35.82
Logp: 2.38018
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11155673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
N-propylanthranilonitrile
SMILES:
N#CC1=CC=CC=C1NCCC
Tpsa:
35.82
Logp:
2.38018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3