CS-0463618
(5-Fluoro-1H-indol-2-yl)methanamine methanesulfonate
Manufacturer: ChemScene
CAS Number: 1416711-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463618-1g | In Stock | ₹ 31,314.96 |
CS-0463618 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,314.96
GST (18%): ₹ 5,636.693
Total Price: ₹ 36,951.653
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FN₂O₃S
Molecular Weight
260.29
Synonyms
None
SMILES
C1=C(C=C2C=C(CN)NC2=C1)F.CS(=O)(=O)O
Tpsa
96.18
Logp
1.2697
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416711-54-0 | [(5-fluoro-1H-indol-2-yl)methyl]amine methanesulfonate | A2B Chem | ₹ 18,309.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₃FN₂O₃S
Molecular Weight: 260.29
Synonyms: None
SMILES: C1=C(C=C2C=C(CN)NC2=C1)F.CS(=O)(=O)O
Tpsa: 96.18
Logp: 1.2697
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃FN₂O₃S
Molecular Weight:
260.29
Synonyms:
None
SMILES:
C1=C(C=C2C=C(CN)NC2=C1)F.CS(=O)(=O)O
Tpsa:
96.18
Logp:
1.2697
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22689855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: benzyl 7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=C(C=CC=N3)C2
Tpsa: 42.43
Logp: 2.7765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22689855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
benzyl 7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=C(C=CC=N3)C2
Tpsa:
42.43
Logp:
2.7765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22689776
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 1-(5-Methyl-3-nitropyridin-2-yl)ethanone
SMILES: CC1=CC(=C(C(=O)C)N=C1)[N+](=O)[O-]
Tpsa: 73.1
Logp: 1.50082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22689776
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
1-(5-Methyl-3-nitropyridin-2-yl)ethanone
SMILES:
CC1=CC(=C(C(=O)C)N=C1)[N+](=O)[O-]
Tpsa:
73.1
Logp:
1.50082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22689790
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Bromo-1-cyclopropyl-1H-benzimidazole
SMILES: C1=CC(=C2C(=C1)N(C=N2)C3CC3)Br
Tpsa: 17.82
Logp: 3.1337
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22689790
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Bromo-1-cyclopropyl-1H-benzimidazole
SMILES:
C1=CC(=C2C(=C1)N(C=N2)C3CC3)Br
Tpsa:
17.82
Logp:
3.1337
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1