CS-0158808
2-Ethynyl-4-fluoroaniline
Manufacturer: ChemScene
CAS Number: 887903-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0158808-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0158808-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0158808-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0158808-500mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0158808-1g | In Stock | ₹ 31,229.40 |
| 2.5g | CS-0158808-2.5g | In Stock | ₹ 63,913.32 |
| 5g | CS-0158808-5g | In Stock | ₹ 1,17,559.44 |
| 10g | CS-0158808-10g | In Stock | ₹ 2,28,102.96 |
CS-0158808 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD11656146
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FN
Molecular Weight
135.14
Synonyms
2-Amino-5-fluorophenylacetylene
SMILES
NC1=CC=C(F)C=C1C#C
Tpsa
26.02
Logp
1.3892
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887903-03-9 | 2-Ethynyl-4-fluorobenzenamine | A2B Chem | ₹ 4,534.68 - ₹ 5,989.20 |
Related Products
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: 97%
MDL No: MFCD11656146
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN
Molecular Weight: 135.14
Synonyms: 2-Amino-5-fluorophenylacetylene
SMILES: NC1=CC=C(F)C=C1C#C
Tpsa: 26.02
Logp: 1.3892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11656146
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN
Molecular Weight:
135.14
Synonyms:
2-Amino-5-fluorophenylacetylene
SMILES:
NC1=CC=C(F)C=C1C#C
Tpsa:
26.02
Logp:
1.3892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12068630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: (S)-Methyl 3-amino-4,4-dimethylpentanoate hydrochloride
SMILES: CC(C)(C)[C@@H](N)CC(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12068630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
(S)-Methyl 3-amino-4,4-dimethylpentanoate hydrochloride
SMILES:
CC(C)(C)[C@@H](N)CC(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
1.3447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09702026
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₄
Molecular Weight: 263.05
Synonyms: 1H-Imidazole-4,5-dicarboxylic acid, 2-bromo-, dimethyl ester
SMILES: O=C(C1=C(C(OC)=O)NC(Br)=N1)OC
Tpsa: 81.28
Logp: 0.7454
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09702026
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₄
Molecular Weight:
263.05
Synonyms:
1H-Imidazole-4,5-dicarboxylic acid, 2-bromo-, dimethyl ester
SMILES:
O=C(C1=C(C(OC)=O)NC(Br)=N1)OC
Tpsa:
81.28
Logp:
0.7454
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: [4-(1-methylpyrazol-4-yl)phenyl]methanamine
SMILES: NCC1=CC=C(C2=CN(C)N=C2)C=C1
Tpsa: 43.84
Logp: 1.5458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
[4-(1-methylpyrazol-4-yl)phenyl]methanamine
SMILES:
NCC1=CC=C(C2=CN(C)N=C2)C=C1
Tpsa:
43.84
Logp:
1.5458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2