CS-0955618
5-Amino-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2060031-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0955618-100mg | In Stock | ₹ 30,794.00 |
| 250mg | CS-0955618-250mg | In Stock | ₹ 51,976.00 |
| 1g | CS-0955618-1g | In Stock | ₹ 1,39,908.00 |
CS-0955618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,794.00
GST (18%): ₹ 5,542.92
Total Price: ₹ 36,336.92
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
None
SMILES
O=C(O)C1=CC=C(N)C2=C1CN(C(=O)OC(C)(C)C)CC2
Tpsa
92.86
Logp
2.2602
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(O)C1=CC=C(N)C2=C1CN(C(=O)OC(C)(C)C)CC2
Tpsa: 92.86
Logp: 2.2602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N)C2=C1CN(C(=O)OC(C)(C)C)CC2
Tpsa:
92.86
Logp:
2.2602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: None
SMILES: O=C(O)C1=CC2=C(N=CNC2=NC1=O)OC
Tpsa: 105.17
Logp: -0.0235
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
None
SMILES:
O=C(O)C1=CC2=C(N=CNC2=NC1=O)OC
Tpsa:
105.17
Logp:
-0.0235
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄S
Molecular Weight: 274.34
Synonyms: None
SMILES: O=S1(=O)CCC(O)(CC2=NC(=NO2)C(C)C)CC1
Tpsa: 93.29
Logp: 0.6752
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄S
Molecular Weight:
274.34
Synonyms:
None
SMILES:
O=S1(=O)CCC(O)(CC2=NC(=NO2)C(C)C)CC1
Tpsa:
93.29
Logp:
0.6752
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(O)C1=CN=C2C(=C1)NC(=O)CN2CCC
Tpsa: 82.53
Logp: 0.9483
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(O)C1=CN=C2C(=C1)NC(=O)CN2CCC
Tpsa:
82.53
Logp:
0.9483
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3