CS-0054964
(R)-4-Bromo-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1228556-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054964-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0054964-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0054964-1g | In Stock | ₹ 30,801.60 |
CS-0054964 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN
Molecular Weight
212.09
Synonyms
(R)-4-broMo-2,3-dihydro-1H-inden-1-aMine-HCl
SMILES
N[C@@H]1CCC2=C1C=CC=C2Br
Tpsa
26.02
Logp
2.3951
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-4-BROMO-23-DIHYDRO-1H-INDEN-1-AMINE / 0.1g / 779706686 / I10898 / 95.000 / 1228556-71-5 / MFCD07373951 / 212.090 / C9H10BrN | eMolecules | ₹ 13,602.33 | |
 | eMolecules (R)-4-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE | 1228556-71-5 | MFCD07373951 | 1g | eMolecules | ₹ 49,377.53 | |
 | 1228556-71-5 | (R)-4-Bromo-2,3-dihydro-1h-inden-1-amine | A2B Chem | ₹ 12,662.88 - ₹ 21,218.88 |
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
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Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (R)-4-broMo-2,3-dihydro-1H-inden-1-aMine-HCl
SMILES: N[C@@H]1CCC2=C1C=CC=C2Br
Tpsa: 26.02
Logp: 2.3951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(R)-4-broMo-2,3-dihydro-1H-inden-1-aMine-HCl
SMILES:
N[C@@H]1CCC2=C1C=CC=C2Br
Tpsa:
26.02
Logp:
2.3951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07373952
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
SMILES: N[C@H]1CCC2=C1C=CC=C2Br
Tpsa: 26.02
Logp: 2.3951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07373952
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
SMILES:
N[C@H]1CCC2=C1C=CC=C2Br
Tpsa:
26.02
Logp:
2.3951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11042715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 6-methoxy-1,2-benzothiazole-3-carboxylic acid
SMILES: O=C(C1=NSC2=CC(OC)=CC=C12)O
Tpsa: 59.42
Logp: 2.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
6-methoxy-1,2-benzothiazole-3-carboxylic acid
SMILES:
O=C(C1=NSC2=CC(OC)=CC=C12)O
Tpsa:
59.42
Logp:
2.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18821784
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 5-Isothiazolamine,3-cyclopropyl-(9CI)
SMILES: NC1=CC(=NS1)C1CC1
Tpsa: 38.91
Logp: 1.6027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18821784
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
5-Isothiazolamine,3-cyclopropyl-(9CI)
SMILES:
NC1=CC(=NS1)C1CC1
Tpsa:
38.91
Logp:
1.6027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1