CS-W002530
(1S,2R)-1-Aminoindan-2-ol
Manufacturer: ChemScene
CAS Number: 126456-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002530-5g | In Stock | ₹ 513.36 |
| 10g | CS-W002530-10g | In Stock | ₹ 941.16 |
| 25g | CS-W002530-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-W002530-100g | In Stock | ₹ 5,048.04 |
| 500g | CS-W002530-500g | In Stock | ₹ 25,154.64 |
CS-W002530 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00216655
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
None
SMILES
O[C@H]1[C@@H](N)C2=C(C=CC=C2)C1
Tpsa
46.25
Logp
0.6034
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1S,2R)-(-)-cis-1-Amino-2-indanol 99% | 126456-43-7 | MFCD00216655 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,927.20 | |
| | Accela Chembio Inc 50G - CAS 126456-43-7 | Accela Chembio Inc | ₹ 3,935.76 | |
 | (1S,2R)-(−)-cis-1-Amino-2-indanol | Sigma Aldrich | ₹ 3,518.13 - ₹ 46,428.43 | |
 | 126456-43-7 | (1S,2R)-(-)-Cis-1-amino-2-indanol | A2B Chem | ₹ 427.80 - ₹ 20,021.04 |
Related Products
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: MFCD00216655
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O[C@H]1[C@@H](N)C2=C(C=CC=C2)C1
Tpsa: 46.25
Logp: 0.6034
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00216655
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O[C@H]1[C@@H](N)C2=C(C=CC=C2)C1
Tpsa:
46.25
Logp:
0.6034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00216939
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO
Molecular Weight: 153.57
Synonyms: 5-chloro-1,3-benzoxazole; 5-Chlorobenzoxazole
SMILES: Clc1ccc2c(c1)nco2
Tpsa: 26.03
Logp: 2.4812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00216939
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO
Molecular Weight:
153.57
Synonyms:
5-chloro-1,3-benzoxazole; 5-Chlorobenzoxazole
SMILES:
Clc1ccc2c(c1)nco2
Tpsa:
26.03
Logp:
2.4812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00221794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrN₂
Molecular Weight: 207.03
Synonyms: 4-bromobenzene-1,2-dicarbonitrile
SMILES: N#Cc1cc(Br)ccc1C#N
Tpsa: 47.58
Logp: 2.19246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00221794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrN₂
Molecular Weight:
207.03
Synonyms:
4-bromobenzene-1,2-dicarbonitrile
SMILES:
N#Cc1cc(Br)ccc1C#N
Tpsa:
47.58
Logp:
2.19246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00223258
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO
Molecular Weight: 229.66
Synonyms: NSC 406615
SMILES: O=C1C2=C(C=CC=C2)NC3=CC=C(Cl)C=C13
Tpsa: 32.86
Logp: 3.3347
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00223258
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNO
Molecular Weight:
229.66
Synonyms:
NSC 406615
SMILES:
O=C1C2=C(C=CC=C2)NC3=CC=C(Cl)C=C13
Tpsa:
32.86
Logp:
3.3347
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0