CS-0443678
1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine methanesulfonate
Manufacturer: ChemScene
CAS Number: 1255717-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443678-5g | In Stock | ₹ 10,096.08 |
CS-0443678 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FN₂O₃S
Molecular Weight
274.31
Synonyms
None
SMILES
CNCC1=CC2=CC(=CC=C2N1)F.CS(=O)(=O)O
Tpsa
82.19
Logp
1.5304
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255717-18-0 | [(5-Fluoro-1H-indol-2-yl)methyl]methylamine methanesulfonate | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: C₁₁H₁₅FN₂O₃S
Molecular Weight: 274.31
Synonyms: None
SMILES: CNCC1=CC2=CC(=CC=C2N1)F.CS(=O)(=O)O
Tpsa: 82.19
Logp: 1.5304
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O₃S
Molecular Weight:
274.31
Synonyms:
None
SMILES:
CNCC1=CC2=CC(=CC=C2N1)F.CS(=O)(=O)O
Tpsa:
82.19
Logp:
1.5304
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₄O₃
Molecular Weight: 290.20
Synonyms: {[3-(2-Pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}amine trifluoroacetate
SMILES: C1=CC=NC(=C1)C2=NOC(=N2)CN.C(=O)(C(F)(F)F)O
Tpsa: 115.13
Logp: 1.2236
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₄O₃
Molecular Weight:
290.20
Synonyms:
{[3-(2-Pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}amine trifluoroacetate
SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)CN.C(=O)(C(F)(F)F)O
Tpsa:
115.13
Logp:
1.2236
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNS
Molecular Weight: 243.80
Synonyms: 4-[(2-Methylphenyl)thio]piperidine hydrochloride
SMILES: CC1=CC=CC=C1SC2CCNCC2.Cl
Tpsa: 12.03
Logp: 3.26092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNS
Molecular Weight:
243.80
Synonyms:
4-[(2-Methylphenyl)thio]piperidine hydrochloride
SMILES:
CC1=CC=CC=C1SC2CCNCC2.Cl
Tpsa:
12.03
Logp:
3.26092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: None
SMILES: ClC=1C=CC(=CC1)C2=CN=C(N)N2.O
Tpsa: 86.2
Logp: 1.4876
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1)C2=CN=C(N)N2.O
Tpsa:
86.2
Logp:
1.4876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1