CS-0722717
(R)-Methyl 1-amino-2,3-dihydro-1H-indene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 166735-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722717-1g | In Stock | ₹ 93,005.00 |
CS-0722717 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,005.00
GST (18%): ₹ 16,740.90
Total Price: ₹ 1,09,745.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
COC(=O)[C@@]1(N)CCC2=CC=CC=C12
Tpsa
52.32
Logp
0.9598
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: COC(=O)[C@@]1(N)CCC2=CC=CC=C12
Tpsa: 52.32
Logp: 0.9598
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COC(=O)[C@@]1(N)CCC2=CC=CC=C12
Tpsa:
52.32
Logp:
0.9598
H Acceptors:
3
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: C₁₂H₉ClFNO₂
Molecular Weight: 253.66
Synonyms: None
SMILES: COC1=CNC(=O)C=C1C1=CC(Cl)=CC=C1F
Tpsa: 42.09
Logp: 2.843
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉ClFNO₂
Molecular Weight:
253.66
Synonyms:
None
SMILES:
COC1=CNC(=O)C=C1C1=CC(Cl)=CC=C1F
Tpsa:
42.09
Logp:
2.843
H Acceptors:
2
H Donors:
1
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: C₁₃H₈Cl₂N₂O
Molecular Weight: 279.12
Synonyms: None
SMILES: COC1=CC(=C(Cl)C=N1)C1=CC(Cl)=CC=C1C#N
Tpsa: 45.91
Logp: 3.93568
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈Cl₂N₂O
Molecular Weight:
279.12
Synonyms:
None
SMILES:
COC1=CC(=C(Cl)C=N1)C1=CC(Cl)=CC=C1C#N
Tpsa:
45.91
Logp:
3.93568
H Acceptors:
3
H Donors:
0
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: C₁₂H₆Cl₂N₂O
Molecular Weight: 265.09
Synonyms: None
SMILES: ClC1=CC=C(C#N)C(=C1)C1=CC(=O)NC=C1Cl
Tpsa: 56.65
Logp: 3.22038
H Acceptors: 2
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:
C₁₂H₆Cl₂N₂O
Molecular Weight:
265.09
Synonyms:
None
SMILES:
ClC1=CC=C(C#N)C(=C1)C1=CC(=O)NC=C1Cl
Tpsa:
56.65
Logp:
3.22038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1