CS-0055352
(1S)-6-Bromo-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1213110-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055352-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0055352-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0055352-1g | In Stock | ₹ 29,459.00 |
| 5g | CS-0055352-5g | In Stock | ₹ 66,394.00 |
| 10g | CS-0055352-10g | In Stock | ₹ 1,12,674.00 |
CS-0055352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN
Molecular Weight
212.09
Synonyms
(1s)-6-bromoindanylamine
SMILES
N[C@H]1CCC2=C1C=C(Br)C=C2
Tpsa
26.02
Logp
2.3951
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (1S)-6-Bromo-23-dihydro-1H-inden-1-amine / 100mg / 415471663 / CS-0055352 / 0.000 / 1213110-51-0 / MFCD07373955 / 212.090 / C9H10BrN | eMolecules | ₹ 6,419.57 | |
 | eMolecules (1S)-6-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE | 1213110-51-0 | MFCD07373955 | 0.25g | eMolecules | ₹ 36,027.20 | |
 | 1213110-51-0 | (1S)-6-Bromo-2,3-dihydro-1h-inden-1-amine | A2B Chem | ₹ 3,115.00 - ₹ 20,648.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (1s)-6-bromoindanylamine
SMILES: N[C@H]1CCC2=C1C=C(Br)C=C2
Tpsa: 26.02
Logp: 2.3951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(1s)-6-bromoindanylamine
SMILES:
N[C@H]1CCC2=C1C=C(Br)C=C2
Tpsa:
26.02
Logp:
2.3951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1H-Inden-1-amine, 2,3-dihydro-6-methoxy-, (S)- (9CI)
SMILES: N[C@H]1CCC2=C1C=C(OC)C=C2
Tpsa: 35.25
Logp: 1.6412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1H-Inden-1-amine, 2,3-dihydro-6-methoxy-, (S)- (9CI)
SMILES:
N[C@H]1CCC2=C1C=C(OC)C=C2
Tpsa:
35.25
Logp:
1.6412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine
SMILES: N[C@@H]1CCC2=C1C=C(OC)C=C2
Tpsa: 35.25
Logp: 1.6412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine
SMILES:
N[C@@H]1CCC2=C1C=C(OC)C=C2
Tpsa:
35.25
Logp:
1.6412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09256171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (S)-3-Amino-5-hydroxyindane
SMILES: OC1=CC2=C(CC[C@@H]2N)C=C1
Tpsa: 46.25
Logp: 1.3382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09256171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(S)-3-Amino-5-hydroxyindane
SMILES:
OC1=CC2=C(CC[C@@H]2N)C=C1
Tpsa:
46.25
Logp:
1.3382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0