CS-0342215
5-Chloro-indan-2-ylamine
Manufacturer: ChemScene
CAS Number: 73536-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342215-1g | In Stock | ₹ 1,24,778.00 |
CS-0342215 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN
Molecular Weight
167.64
Synonyms
5-Chloro-2,3-dihydro-1H-inden-2-amine
SMILES
C1=C2CC(CC2=CC(=C1)Cl)N
Tpsa
26.02
Logp
1.7659
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-indan-2-ylamine | 73536-83-1 | MFCD13190211 | 1g | eMolecules | ₹ 1,27,334.97 | |
 | 73536-83-1 | 5-Chloro-2,3-dihydro-1h-inden-2-amine | A2B Chem | ₹ 84,016.00 - ₹ 2,41,190.00 |
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-P330-P362+P364-P405-P501
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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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 5-Chloro-2,3-dihydro-1H-inden-2-amine
SMILES: C1=C2CC(CC2=CC(=C1)Cl)N
Tpsa: 26.02
Logp: 1.7659
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
5-Chloro-2,3-dihydro-1H-inden-2-amine
SMILES:
C1=C2CC(CC2=CC(=C1)Cl)N
Tpsa:
26.02
Logp:
1.7659
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD18391656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: Benzenemethanol, 4-Bromo-2-Iodo-, Ba61a
SMILES: OCC1=CC=C(Br)C=C1I
Tpsa: 20.23
Logp: 2.546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18391656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
Benzenemethanol, 4-Bromo-2-Iodo-, Ba61a
SMILES:
OCC1=CC=C(Br)C=C1I
Tpsa:
20.23
Logp:
2.546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: CC1(C)CN(C(CO1)C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 1.8872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
CC1(C)CN(C(CO1)C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
1.8872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-Methoxy-6-methylpyridine-3-carbonitrile
SMILES: CC1=NC(=C(C=C1)C#N)OC
Tpsa: 45.91
Logp: 1.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-Methoxy-6-methylpyridine-3-carbonitrile
SMILES:
CC1=NC(=C(C=C1)C#N)OC
Tpsa:
45.91
Logp:
1.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1