CS-0690298
(r)-5-Methyl-2,3-dihydro-1h-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1212975-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0690298-5g | In Stock | ₹ 2,91,502.92 |
CS-0690298 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,502.92
GST (18%): ₹ 52,470.526
Total Price: ₹ 3,43,973.446
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
None
SMILES
CC1=CC2=C(C=C1)[C@@H](CC2)N
Tpsa
26.02
Logp
1.94102
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: CC1=CC2=C(C=C1)[C@@H](CC2)N
Tpsa: 26.02
Logp: 1.94102
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)[C@@H](CC2)N
Tpsa:
26.02
Logp:
1.94102
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: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: None
SMILES: C1CCN[C@@H](C1)C2=C(C=CC(=C2)F)Cl
Tpsa: 12.03
Logp: 3.2937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
None
SMILES:
C1CCN[C@@H](C1)C2=C(C=CC(=C2)F)Cl
Tpsa:
12.03
Logp:
3.2937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: None
SMILES: C1=CC(=NC=C1[C@H](CO)N)C(F)(F)F
Tpsa: 59.14
Logp: 1.0925
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
None
SMILES:
C1=CC(=NC=C1[C@H](CO)N)C(F)(F)F
Tpsa:
59.14
Logp:
1.0925
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: CC(C)[C@H](C1=CC(=CC=C1)S(=O)(=O)C)N
Tpsa: 60.16
Logp: 1.7459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
CC(C)[C@H](C1=CC(=CC=C1)S(=O)(=O)C)N
Tpsa:
60.16
Logp:
1.7459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3