CS-0200191
Isothiochroman-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 143127-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0200191-50mg | In Stock | ₹ 4,791.36 |
| 100mg | CS-0200191-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0200191-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0200191-500mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0200191-1g | In Stock | ₹ 20,363.28 |
| 2500mg | CS-0200191-2500mg | In Stock | ₹ 40,127.64 |
| 5g | CS-0200191-5g | In Stock | ₹ 73,153.80 |
| 10g | CS-0200191-10g | In Stock | ₹ 1,39,035.00 |
CS-0200191 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
MFCD09999254
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNS
Molecular Weight
201.72
Synonyms
3,4-DIHYDRO-1H-ISOTHIOCHROMEN-4-AMINE HCL
SMILES
NC1CSCC2=CC=CC=C21.Cl
Tpsa
26.02
Logp
2.355
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143127-83-7 | 3,4-dihydro-1H-2-benzothiopyran-4-amine hydrochloride | A2B Chem | ₹ 12,919.56 - ₹ 39,272.04 |
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
Show Difference
Purity: 95%
MDL No: MFCD09999254
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNS
Molecular Weight: 201.72
Synonyms: 3,4-DIHYDRO-1H-ISOTHIOCHROMEN-4-AMINE HCL
SMILES: NC1CSCC2=CC=CC=C21.Cl
Tpsa: 26.02
Logp: 2.355
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09999254
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNS
Molecular Weight:
201.72
Synonyms:
3,4-DIHYDRO-1H-ISOTHIOCHROMEN-4-AMINE HCL
SMILES:
NC1CSCC2=CC=CC=C21.Cl
Tpsa:
26.02
Logp:
2.355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄
Molecular Weight: 146.15
Synonyms: Pyrido[2,3-b]pyrazin-6-ylamine
SMILES: N1=CC=NC2=CC=C(N=C12)N
Tpsa: 64.69
Logp: 0.607
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄
Molecular Weight:
146.15
Synonyms:
Pyrido[2,3-b]pyrazin-6-ylamine
SMILES:
N1=CC=NC2=CC=C(N=C12)N
Tpsa:
64.69
Logp:
0.607
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₃O₃S
Molecular Weight: 337.61
Synonyms: 3-(3,5-Dichlorophenoxy)benzene-1-sulfonyl chloride
SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)OC2=CC(=CC(=C2)Cl)Cl
Tpsa: 43.37
Logp: 4.7132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₃O₃S
Molecular Weight:
337.61
Synonyms:
3-(3,5-Dichlorophenoxy)benzene-1-sulfonyl chloride
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)OC2=CC(=CC(=C2)Cl)Cl
Tpsa:
43.37
Logp:
4.7132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 4-Nitro-2,3-dihydro-1H-isoindole hydrochloride
SMILES: C1=CC2=C(CNC2)C(=C1)[N+](=O)[O-].Cl
Tpsa: 55.17
Logp: 1.6198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
4-Nitro-2,3-dihydro-1H-isoindole hydrochloride
SMILES:
C1=CC2=C(CNC2)C(=C1)[N+](=O)[O-].Cl
Tpsa:
55.17
Logp:
1.6198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1