CS-0510616
((1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 55270-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510616-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0510616-250mg | In Stock | ₹ 23,407.00 |
| 1g | CS-0510616-1g | In Stock | ₹ 71,467.00 |
CS-0510616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
(cis-1-Amino-indan-2-yl)-methanol
SMILES
OC[C@@H]1[C@H](N)C2=C(C=CC=C2)C1
Tpsa
46.25
Logp
0.851
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AA BLOCKS LLC 10G - CAS 55270-04-7 | AA BLOCKS LLC | ₹ 3,76,552.77 | |
 | 55270-04-7 | (Cis-1-amino-indan-2-yl)-methanol | A2B Chem | ₹ 12,104.00 - ₹ 78,320.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (cis-1-Amino-indan-2-yl)-methanol
SMILES: OC[C@@H]1[C@H](N)C2=C(C=CC=C2)C1
Tpsa: 46.25
Logp: 0.851
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(cis-1-Amino-indan-2-yl)-methanol
SMILES:
OC[C@@H]1[C@H](N)C2=C(C=CC=C2)C1
Tpsa:
46.25
Logp:
0.851
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07369605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₁₂
Molecular Weight: 455.37
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)C(OC)=O)OC2=C(C=CC=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa: 166.8
Logp: 0.6666
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07369605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₁₂
Molecular Weight:
455.37
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)C(OC)=O)OC2=C(C=CC=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa:
166.8
Logp:
0.6666
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃NO₆
Molecular Weight: 491.58
Synonyms: Benzyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranoside
SMILES: OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]1OCC4=CC=CC=C4
Tpsa: 86.25
Logp: 3.5959
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃NO₆
Molecular Weight:
491.58
Synonyms:
Benzyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranoside
SMILES:
OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]1OCC4=CC=CC=C4
Tpsa:
86.25
Logp:
3.5959
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 2,5-Piperazinedione,1-(1-methylethyl)-(9CI)
SMILES: O=C(CN1)N(C(C)C)CC1=O
Tpsa: 49.41
Logp: -0.6468
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
2,5-Piperazinedione,1-(1-methylethyl)-(9CI)
SMILES:
O=C(CN1)N(C(C)C)CC1=O
Tpsa:
49.41
Logp:
-0.6468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1