CS-0905627
2-(2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1823226-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0905627-1g | In Stock | ₹ 1,31,163.48 |
| 2.5g | CS-0905627-2.5g | In Stock | ₹ 2,56,680.00 |
| 5g | CS-0905627-5g | In Stock | ₹ 3,79,629.72 |
| 10g | CS-0905627-10g | In Stock | ₹ 5,62,899.24 |
CS-0905627 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,163.48
GST (18%): ₹ 23,609.426
Total Price: ₹ 1,54,772.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
None
SMILES
O=C(O)CC1CN(C(OC(C)(C)C)=O)CC2=C1C=CC=C2
Tpsa
66.84
Logp
2.9956
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(O)CC1CN(C(OC(C)(C)C)=O)CC2=C1C=CC=C2
Tpsa: 66.84
Logp: 2.9956
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(O)CC1CN(C(OC(C)(C)C)=O)CC2=C1C=CC=C2
Tpsa:
66.84
Logp:
2.9956
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(OC)CC1CCN(C(OC(C)(C)C)=O)C2=C1C=CC=C2
Tpsa: 55.84
Logp: 3.4785
H Acceptors: 4
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(OC)CC1CCN(C(OC(C)(C)C)=O)C2=C1C=CC=C2
Tpsa:
55.84
Logp:
3.4785
H Acceptors:
4
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: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: rel-(3aR,7aR)-2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine Dihydrochloride
SMILES: [H][C@]12CNCC[C@@]1([H])CN(CC3=CC=CC=C3)C2.Cl.Cl
Tpsa: 15.27
Logp: 2.5715
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:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
rel-(3aR,7aR)-2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine Dihydrochloride
SMILES:
[H][C@]12CNCC[C@@]1([H])CN(CC3=CC=CC=C3)C2.Cl.Cl
Tpsa:
15.27
Logp:
2.5715
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: C₅H₁₀O₅S₂
Molecular Weight: 214.26
Synonyms: None
SMILES: O=S(OCC1CS(=O)(C1)=O)(C)=O
Tpsa: 77.51
Logp: -0.9928
H Acceptors: 5
H Donors: 0
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:
C₅H₁₀O₅S₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=S(OCC1CS(=O)(C1)=O)(C)=O
Tpsa:
77.51
Logp:
-0.9928
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3