CS-0197008
(S)-4,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2135344-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197008-1g | In Stock | ₹ 84,817.00 |
CS-0197008 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
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([C@@H](N)CC2)=C(F)C=C1.Cl
Tpsa
26.02
Logp
2.3326
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2135344-97-5 | (S)-4,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride | A2B Chem | ₹ 22,517.00 |
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([C@@H](N)CC2)=C(F)C=C1.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([C@@H](N)CC2)=C(F)C=C1.Cl
Tpsa:
26.02
Logp:
2.3326
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate
SMILES: COC(=O)C1=C2C(=CC=C1)OCCO2
Tpsa: 44.76
Logp: 1.2444
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate
SMILES:
COC(=O)C1=C2C(=CC=C1)OCCO2
Tpsa:
44.76
Logp:
1.2444
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: COCOC1=CC(Br)=C2C=CC=CC2=C1
Tpsa: 18.46
Logp: 3.585
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
COCOC1=CC(Br)=C2C=CC=CC2=C1
Tpsa:
18.46
Logp:
3.585
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 5-CHLORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
SMILES: C1=CC(=C2C(=C1)NCCC2=O)Cl
Tpsa: 29.1
Logp: 2.3383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
5-CHLORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
SMILES:
C1=CC(=C2C(=C1)NCCC2=O)Cl
Tpsa:
29.1
Logp:
2.3383
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0