CS-0095511
(S)-5,6-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1029689-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095511-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0095511-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0095511-1g | In Stock | ₹ 44,856.00 |
CS-0095511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
MFCD22393185
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₂N
Molecular Weight
205.63
Synonyms
(S)-5,6-DIFLUORO-INDAN-1-YLAMINE HYDROCHLORIDE
SMILES
N[C@H]1CCC2=C1C=C(F)C(F)=C2.[H]Cl
Tpsa
26.02
Logp
2.3326
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-56-Difluoro-23-dihydro-1H-inden-1-amine hydrochloride / 100mg / 714103486 / CS-0095511 / 0.000 / 1029689-74-4 / MFCD22393185 / 205.630 / C9H10ClF2N | eMolecules | ₹ 6,681.23 | |
 | 1029689-74-4 | (S)-5,6-DIFLUORO-INDAN-1-YLAMINE HYDROCHLORIDE | A2B Chem | ₹ 3,204.00 - ₹ 7,921.00 |
Related Products
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: 97%
MDL No: MFCD22393185
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: (S)-5,6-DIFLUORO-INDAN-1-YLAMINE HYDROCHLORIDE
SMILES: N[C@H]1CCC2=C1C=C(F)C(F)=C2.[H]Cl
Tpsa: 26.02
Logp: 2.3326
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22393185
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
(S)-5,6-DIFLUORO-INDAN-1-YLAMINE HYDROCHLORIDE
SMILES:
N[C@H]1CCC2=C1C=C(F)C(F)=C2.[H]Cl
Tpsa:
26.02
Logp:
2.3326
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD25459280
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClIN₂O
Molecular Weight: 312.54
Synonyms: None
SMILES: C[C@@H](NC1=NC=C(Cl)C(I)=C1)CO
Tpsa: 45.15
Logp: 2.1323
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25459280
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClIN₂O
Molecular Weight:
312.54
Synonyms:
None
SMILES:
C[C@@H](NC1=NC=C(Cl)C(I)=C1)CO
Tpsa:
45.15
Logp:
2.1323
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30530518
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID HCL
SMILES: O=C(C1=CC=C2CCCC(N)C2=C1)O.[H]Cl
Tpsa: 63.32
Logp: 2.1427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30530518
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID HCL
SMILES:
O=C(C1=CC=C2CCCC(N)C2=C1)O.[H]Cl
Tpsa:
63.32
Logp:
2.1427
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: CH₅N₃Se
Molecular Weight: 138.03
Synonyms: Hydrazinecarboselenoamide
SMILES: NNC(N)=[Se]
Tpsa: 64.07
Logp: -2.6034
H Acceptors: 3
H Donors: 3
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:
CH₅N₃Se
Molecular Weight:
138.03
Synonyms:
Hydrazinecarboselenoamide
SMILES:
NNC(N)=[Se]
Tpsa:
64.07
Logp:
-2.6034
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1