CS-0055356
(3S)-3-Amino-2,3-dihydro-1H-inden-5-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1821520-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055356-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0055356-250mg | In Stock | ₹ 21,449.00 |
| 1g | CS-0055356-1g | In Stock | ₹ 51,086.00 |
CS-0055356 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
MFCD26585386
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
(S)-3-Amino-indan-5-ol hydrochloride
SMILES
OC1=CC2=C(CC[C@@H]2N)C=C1.[H]Cl
Tpsa
46.25
Logp
1.76
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821520-81-3 | (S)-3-Amino-2,3-dihydro-1H-inden-5-ol hydrochloride | A2B Chem | ₹ 10,235.00 - ₹ 49,484.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD26585386
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: (S)-3-Amino-indan-5-ol hydrochloride
SMILES: OC1=CC2=C(CC[C@@H]2N)C=C1.[H]Cl
Tpsa: 46.25
Logp: 1.76
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26585386
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
(S)-3-Amino-indan-5-ol hydrochloride
SMILES:
OC1=CC2=C(CC[C@@H]2N)C=C1.[H]Cl
Tpsa:
46.25
Logp:
1.76
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: 4,4-difluoro-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
SMILES: O=C(C1(C)CN(C(OC(C)(C)C)=O)CCC1(F)F)O
Tpsa: 66.84
Logp: 2.3534
H Acceptors: 3
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:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
4,4-difluoro-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
SMILES:
O=C(C1(C)CN(C(OC(C)(C)C)=O)CCC1(F)F)O
Tpsa:
66.84
Logp:
2.3534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18385072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl (3R,4R)-4-methyl-3-(methylamino)piperidine-1-carboxylate
SMILES: CC1CCN(CC1NC)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18385072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl (3R,4R)-4-methyl-3-(methylamino)piperidine-1-carboxylate
SMILES:
CC1CCN(CC1NC)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26954785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: cis-tert-Butyl 4-methyl-3-(methylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(N1C[C@@H]([C@@H](CC1)C)NC)=O
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26954785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
cis-tert-Butyl 4-methyl-3-(methylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1C[C@@H]([C@@H](CC1)C)NC)=O
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1