CS-0527714
6-Methyl-2,3-dihydro-1H-inden-4-amine
Manufacturer: ChemScene
CAS Number: 1369102-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527714-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0527714-250mg | In Stock | ₹ 27,892.56 |
| 1g | CS-0527714-1g | In Stock | ₹ 77,859.60 |
CS-0527714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
None
SMILES
NC1=CC(C)=CC2=C1CCC2
Tpsa
26.02
Logp
2.06592
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369102-96-4 | 6-Methyl-2,3-dihydro-1H-inden-4-amine | A2B Chem | ₹ 12,235.08 - ₹ 19,593.24 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: NC1=CC(C)=CC2=C1CCC2
Tpsa: 26.02
Logp: 2.06592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
NC1=CC(C)=CC2=C1CCC2
Tpsa:
26.02
Logp:
2.06592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: (1S)-1-(4-BROMO-3-FLUOROPHENYL)ETHYLAMINE
SMILES: C[C@@H](C1=CC(F)=C(C=C1)Br)N
Tpsa: 26.02
Logp: 2.6079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
(1S)-1-(4-BROMO-3-FLUOROPHENYL)ETHYLAMINE
SMILES:
C[C@@H](C1=CC(F)=C(C=C1)Br)N
Tpsa:
26.02
Logp:
2.6079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: None
SMILES: FC1=CC(C(C)N)=CC(OC)=C1
Tpsa: 35.25
Logp: 1.854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
None
SMILES:
FC1=CC(C(C)N)=CC(OC)=C1
Tpsa:
35.25
Logp:
1.854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: None
SMILES: O=C(C(CC1=CC=CN=C1)N)OC.Cl.Cl
Tpsa: 65.21
Logp: 0.968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
None
SMILES:
O=C(C(CC1=CC=CN=C1)N)OC.Cl.Cl
Tpsa:
65.21
Logp:
0.968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3