CS-0197025
(S)-5,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2197054-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197025-100mg | In Stock | ₹ 14,418.00 |
| 250mg | CS-0197025-250mg | In Stock | ₹ 28,391.00 |
| 1g | CS-0197025-1g | In Stock | ₹ 74,760.00 |
CS-0197025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₂N
Molecular Weight
205.63
Synonyms
None
SMILES
FC1=C2C(=CC(F)=C1)CC[C@@H]2N.Cl
Tpsa
26.02
Logp
2.3326
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2197054-96-7 | (1S)-5,7-difluoro-2,3-dihydro-1h-inden-1-amine hydrochloride | A2B Chem | ₹ 11,303.00 - ₹ 59,630.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: FC1=C2C(=CC(F)=C1)CC[C@@H]2N.Cl
Tpsa: 26.02
Logp: 2.3326
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
FC1=C2C(=CC(F)=C1)CC[C@@H]2N.Cl
Tpsa:
26.02
Logp:
2.3326
H Acceptors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Methyl 3-(4-methylphenyl)-3-oxopropanoate
SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)OC
Tpsa: 43.37
Logp: 1.74082
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Methyl 3-(4-methylphenyl)-3-oxopropanoate
SMILES:
CC1=CC=C(C=C1)C(=O)CC(=O)OC
Tpsa:
43.37
Logp:
1.74082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₃S
Molecular Weight: 237.07
Synonyms: Benzenesulfonic acid, 3-bromo-
SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)Br
Tpsa: 54.37
Logp: 1.6958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₃S
Molecular Weight:
237.07
Synonyms:
Benzenesulfonic acid, 3-bromo-
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)O)Br
Tpsa:
54.37
Logp:
1.6958
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: (R)-α-(1-Naphthyl)propylamine
SMILES: N[C@H](CC)C1=C2C=CC=CC2=CC=C1
Tpsa: 26.02
Logp: 3.2496
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
(R)-α-(1-Naphthyl)propylamine
SMILES:
N[C@H](CC)C1=C2C=CC=CC2=CC=C1
Tpsa:
26.02
Logp:
3.2496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2