CS-W007401
(1R,2S)-1-Amino-2-indanol
Manufacturer: ChemScene
CAS Number: 136030-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007401-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-W007401-10g | In Stock | ₹ 1,540.08 |
| 25g | CS-W007401-25g | In Stock | ₹ 2,737.92 |
| 100g | CS-W007401-100g | In Stock | ₹ 10,866.12 |
| 500g | CS-W007401-500g | In Stock | ₹ 54,330.60 |
| 1kg | CS-W007401-1kg | In Stock | ₹ 1,07,377.80 |
CS-W007401 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00216656
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](C2=C(C1)C=CC=C2)N
Tpsa
46.25
Logp
0.6034
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (1r | 2s)-(+)-cis-1-amino-2-indanol | 25g | 136030-00-7 | MFCD00216656 | 97% | Shelf Life: 540 Days | | Accela Chembio Inc | ₹ 3,456.62 | |
 | Sigma Aldrich Fine Chemicals Biosciences (1R,2S)-(+)-cis-1-Amino-2-indanol 99% | 136030-00-7 | MFCD00216656 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,510.65 | |
 | (1R,2S)-(+)-cis-1-Amino-2-indanol | Sigma Aldrich | ₹ 4,568.15 - ₹ 11,604.40 | |
 | 136030-00-7 | (+)-cis-1-Amino-2-indanol | A2B Chem | ₹ 342.24 - ₹ 7,957.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00216656
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](C2=C(C1)C=CC=C2)N
Tpsa: 46.25
Logp: 0.6034
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00216656
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](C2=C(C1)C=CC=C2)N
Tpsa:
46.25
Logp:
0.6034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00039524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₄
Molecular Weight: 184.12
Synonyms: 4-fluorobenzene-1,2-dicarboxylic acid
SMILES: OC(=O)C1=C(C(O)=O)C(F)=CC=C1
Tpsa: 74.6
Logp: 1.2221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₄
Molecular Weight:
184.12
Synonyms:
4-fluorobenzene-1,2-dicarboxylic acid
SMILES:
OC(=O)C1=C(C(O)=O)C(F)=CC=C1
Tpsa:
74.6
Logp:
1.2221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00024023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN
Molecular Weight: 208.06
Synonyms: 6-Br-Quinoline
SMILES: C1=CC=C2C(=N1)C=CC(=C2)Br
Tpsa: 12.89
Logp: 2.9973
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00024023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN
Molecular Weight:
208.06
Synonyms:
6-Br-Quinoline
SMILES:
C1=CC=C2C(=N1)C=CC(=C2)Br
Tpsa:
12.89
Logp:
2.9973
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006803
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: None
SMILES: NC1=CC=C2N=CC=CC2=C1
Tpsa: 38.91
Logp: 1.817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006803
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
NC1=CC=C2N=CC=CC2=C1
Tpsa:
38.91
Logp:
1.817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0