CS-W007551
2,3-Dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 34698-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007551-5g | In Stock | ₹ 1,958.00 |
| 10g | CS-W007551-10g | In Stock | ₹ 3,204.00 |
| 25g | CS-W007551-25g | In Stock | ₹ 7,031.00 |
| 50g | CS-W007551-50g | In Stock | ₹ 13,528.00 |
| 100g | CS-W007551-100g | In Stock | ₹ 26,522.00 |
CS-W007551 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N
Molecular Weight
133.19
Synonyms
1-Indanamine; 2,3-Dihydro-1H-inden-1-amine
SMILES
NC1CCC2=CC=CC=C12
Tpsa
26.02
Logp
1.6326
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Aminoindan | Sigma Aldrich | ₹ 3,050.00 | |
 | 2,3-Dihydro-1H-inden-1-amine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,486.00 | |
 | 34698-41-4 | 1-Aminoindan | A2B Chem | ₹ 445.00 - ₹ 10,858.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 1-Indanamine; 2,3-Dihydro-1H-inden-1-amine
SMILES: NC1CCC2=CC=CC=C12
Tpsa: 26.02
Logp: 1.6326
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:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
1-Indanamine; 2,3-Dihydro-1H-inden-1-amine
SMILES:
NC1CCC2=CC=CC=C12
Tpsa:
26.02
Logp:
1.6326
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04115282
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: 5-Aminobenzothiazole
SMILES: NC1=CC=C(SC=N2)C2=C1
Tpsa: 38.91
Logp: 1.8785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04115282
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
5-Aminobenzothiazole
SMILES:
NC1=CC=C(SC=N2)C2=C1
Tpsa:
38.91
Logp:
1.8785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012858
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: m-Nitrobenzylamine hydrochloride
SMILES: NCC1=CC([N+]([O-])=O)=CC=C1.Cl
Tpsa: 69.16
Logp: 1.4753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012858
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
m-Nitrobenzylamine hydrochloride
SMILES:
NCC1=CC([N+]([O-])=O)=CC=C1.Cl
Tpsa:
69.16
Logp:
1.4753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01806278
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 6-Bromo-m-toluidine
SMILES: BrC1=C(C=C(C=C1)C)N
Tpsa: 26.02
Logp: 2.33972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01806278
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
6-Bromo-m-toluidine
SMILES:
BrC1=C(C=C(C=C1)C)N
Tpsa:
26.02
Logp:
2.33972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0