CS-0536954
(R)-1-amino-2,3-dihydro-1H-indene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1213879-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0536954-1g | In Stock | ₹ 84,105.48 |
CS-0536954 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
(1R)-1-AMINOINDANE-5-CARBOXYLIC ACID
SMILES
C1CC2=C([C@@H]1N)C=CC(=C2)C(=O)O
Tpsa
63.32
Logp
1.3308
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213879-16-3 | (R)-1-Amino-2,3-dihydro-1H-indene-5-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (1R)-1-AMINOINDANE-5-CARBOXYLIC ACID
SMILES: C1CC2=C([C@@H]1N)C=CC(=C2)C(=O)O
Tpsa: 63.32
Logp: 1.3308
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(1R)-1-AMINOINDANE-5-CARBOXYLIC ACID
SMILES:
C1CC2=C([C@@H]1N)C=CC(=C2)C(=O)O
Tpsa:
63.32
Logp:
1.3308
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁BrF₃N
Molecular Weight: 282.10
Synonyms: (1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CC
Tpsa: 26.02
Logp: 3.8777
H Acceptors: 1
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:
C₁₀H₁₁BrF₃N
Molecular Weight:
282.10
Synonyms:
(1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CC
Tpsa:
26.02
Logp:
3.8777
H Acceptors:
1
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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: (1R)CYCLOPROPYL(3,4,5-TRIFLUOROPHENYL)METHYLAMINE
SMILES: N[C@H](C1CC1)C2=CC(F)=C(F)C(F)=C2
Tpsa: 26.02
Logp: 2.5137
H Acceptors: 1
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
(1R)CYCLOPROPYL(3,4,5-TRIFLUOROPHENYL)METHYLAMINE
SMILES:
N[C@H](C1CC1)C2=CC(F)=C(F)C(F)=C2
Tpsa:
26.02
Logp:
2.5137
H Acceptors:
1
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: (1R)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE
SMILES: N[C@H](C1CC1)C2=CC=CC=C2OC(F)(F)F
Tpsa: 35.25
Logp: 2.995
H Acceptors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
(1R)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE
SMILES:
N[C@H](C1CC1)C2=CC=CC=C2OC(F)(F)F
Tpsa:
35.25
Logp:
2.995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3