CS-0153617
2-Fluoro-6-methylbenzamide
Manufacturer: ChemScene
CAS Number: 886502-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153617-5g | In Stock | ₹ 4,449.12 |
CS-0153617 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD06660279
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO
Molecular Weight
153.15
Synonyms
None
SMILES
CC1=C(C(N)=O)C(F)=CC=C1
Tpsa
43.09
Logp
1.23302
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06660279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: CC1=C(C(N)=O)C(F)=CC=C1
Tpsa: 43.09
Logp: 1.23302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06660279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C(F)=CC=C1
Tpsa:
43.09
Logp:
1.23302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29038796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: 1-CYCLOPROPYL-1-(3-METHYL-2-PYRIDINYL)METHANAMINE DIHYDROCHLORIDE
SMILES: CC1=C(C(C2CC2)N)N=CC=C1.Cl.Cl
Tpsa: 38.91
Logp: 2.64342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29038796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
1-CYCLOPROPYL-1-(3-METHYL-2-PYRIDINYL)METHANAMINE DIHYDROCHLORIDE
SMILES:
CC1=C(C(C2CC2)N)N=CC=C1.Cl.Cl
Tpsa:
38.91
Logp:
2.64342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD03724919
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: 5-tert-Butyl-4-methyl-thiazol-2-ylamine
SMILES: NC1=NC(C)=C(C(C)(C)C)S1
Tpsa: 38.91
Logp: 2.33122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD03724919
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
5-tert-Butyl-4-methyl-thiazol-2-ylamine
SMILES:
NC1=NC(C)=C(C(C)(C)C)S1
Tpsa:
38.91
Logp:
2.33122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00010681
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: methyl 5-(benzyloxycarbonyl)dimethyl-3-pyrrolepropionate
SMILES: CC1=C(C(=O)OCC2=CC=CC=C2)NC(=C1CCC(=O)OC)C
Tpsa: 68.39
Logp: 3.09414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00010681
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
methyl 5-(benzyloxycarbonyl)dimethyl-3-pyrrolepropionate
SMILES:
CC1=C(C(=O)OCC2=CC=CC=C2)NC(=C1CCC(=O)OC)C
Tpsa:
68.39
Logp:
3.09414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6