CS-0690333
Methyl (r)-8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1213006-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0690333-5g | In Stock | ₹ 1,79,162.64 |
CS-0690333 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,162.64
GST (18%): ₹ 32,249.275
Total Price: ₹ 2,11,411.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
COC(=O)C1=CC2=C(CCC[C@H]2N)C=C1
Tpsa
52.32
Logp
1.8093
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213006-01-9 | (R)-Methyl 8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate | 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
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: COC(=O)C1=CC2=C(CCC[C@H]2N)C=C1
Tpsa: 52.32
Logp: 1.8093
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(CCC[C@H]2N)C=C1
Tpsa:
52.32
Logp:
1.8093
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: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: None
SMILES: C=C[C@@H](C1=C(C=CC(=C1)F)Br)N
Tpsa: 26.02
Logp: 2.774
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:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
None
SMILES:
C=C[C@@H](C1=C(C=CC(=C1)F)Br)N
Tpsa:
26.02
Logp:
2.774
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: C₉H₈ClFN₂
Molecular Weight: 198.62
Synonyms: None
SMILES: C1=CC(=C(C=C1[C@@H](CC#N)N)F)Cl
Tpsa: 49.81
Logp: 2.39258
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:
C₉H₈ClFN₂
Molecular Weight:
198.62
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[C@@H](CC#N)N)F)Cl
Tpsa:
49.81
Logp:
2.39258
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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: CCC[C@H](C1=CC(=CC=C1)S(=O)(=O)C)N
Tpsa: 60.16
Logp: 1.89
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
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:
CCC[C@H](C1=CC(=CC=C1)S(=O)(=O)C)N
Tpsa:
60.16
Logp:
1.89
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4