CS-0158645
(S)-7-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2061996-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158645-100mg | In Stock | ₹ 16,684.20 |
| 250mg | CS-0158645-250mg | In Stock | ₹ 24,983.52 |
| 1g | CS-0158645-1g | In Stock | ₹ 61,859.88 |
CS-0158645 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
97%
MDL No
MFCD30609561
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFN
Molecular Weight
187.64
Synonyms
(1S)-7-fluoro-2,3-dihydro-1~{H}-inden-1-amine
SMILES
[C@@H]1(CCC=2C=CC=C(C12)F)N.[H]Cl
Tpsa
26.02
Logp
2.1935
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2061996-47-0 | (S)-7-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride | A2B Chem | ₹ 13,261.80 - ₹ 19,764.36 |
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
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Purity: 97%
MDL No: MFCD30609561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: (1S)-7-fluoro-2,3-dihydro-1~{H}-inden-1-amine
SMILES: [C@@H]1(CCC=2C=CC=C(C12)F)N.[H]Cl
Tpsa: 26.02
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30609561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
(1S)-7-fluoro-2,3-dihydro-1~{H}-inden-1-amine
SMILES:
[C@@H]1(CCC=2C=CC=C(C12)F)N.[H]Cl
Tpsa:
26.02
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11053404
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₈F₂O
Molecular Weight: 392.57
Synonyms: TRANS,TRANS-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-4-PENTYL-BICYCLOHEXYL
SMILES: [C@@H]1(CC[C@@H](CC1)CCCCC)[C@H]2CC[C@@H](CC2)C=3C(=C(C(=CC3)OCC)F)F
Tpsa: 9.23
Logp: 8.024
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD11053404
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₈F₂O
Molecular Weight:
392.57
Synonyms:
TRANS,TRANS-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-4-PENTYL-BICYCLOHEXYL
SMILES:
[C@@H]1(CC[C@@H](CC1)CCCCC)[C@H]2CC[C@@H](CC2)C=3C(=C(C(=CC3)OCC)F)F
Tpsa:
9.23
Logp:
8.024
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD08438964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: Benzenemethanamine, alpha-ethyl-4-fluoro-, (alphaS)- (9CI)
SMILES: [C@@H](CC)(N)C=1C=CC(=CC1)F
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08438964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
Benzenemethanamine, alpha-ethyl-4-fluoro-, (alphaS)- (9CI)
SMILES:
[C@@H](CC)(N)C=1C=CC(=CC1)F
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: (S)-1-(4-BROMOPHENYL)PROPAN-1-AMINE HCL
SMILES: [C@@H](CC)(N)C=1C=CC(=CC1)Br.[H]Cl
Tpsa: 26.02
Logp: 3.2807
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
(S)-1-(4-BROMOPHENYL)PROPAN-1-AMINE HCL
SMILES:
[C@@H](CC)(N)C=1C=CC(=CC1)Br.[H]Cl
Tpsa:
26.02
Logp:
3.2807
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2