CS-0538555
Ethyl 8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1337699-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0538555-1g | In Stock | ₹ 74,048.00 |
| 2.5g | CS-0538555-2.5g | In Stock | ₹ 1,44,803.00 |
| 5g | CS-0538555-5g | In Stock | ₹ 2,14,045.00 |
| 10g | CS-0538555-10g | In Stock | ₹ 3,17,285.00 |
CS-0538555 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,048.00
GST (18%): ₹ 13,328.64
Total Price: ₹ 87,376.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(C1=CC=C2CCCC(N)C2=C1)OCC
Tpsa
52.32
Logp
2.1994
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(C1=CC=C2CCCC(N)C2=C1)OCC
Tpsa: 52.32
Logp: 2.1994
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(C1=CC=C2CCCC(N)C2=C1)OCC
Tpsa:
52.32
Logp:
2.1994
H Acceptors:
3
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: O=C(OCC)[C@H](N)C1=CC=CC=C1Cl
Tpsa: 52.32
Logp: 1.9029
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=C(OCC)[C@H](N)C1=CC=CC=C1Cl
Tpsa:
52.32
Logp:
1.9029
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: ETHYL(2R)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES: O=C(OCC)[C@H](N)C1=CC=C(C)C=C1
Tpsa: 52.32
Logp: 1.55792
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
ETHYL(2R)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES:
O=C(OCC)[C@H](N)C1=CC=C(C)C=C1
Tpsa:
52.32
Logp:
1.55792
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: ETHYL(2S)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES: O=C(OCC)[C@@H](N)C1=CC=C(C)C=C1
Tpsa: 52.32
Logp: 1.55792
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
ETHYL(2S)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES:
O=C(OCC)[C@@H](N)C1=CC=C(C)C=C1
Tpsa:
52.32
Logp:
1.55792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3