CS-0951981
2-(2-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2044927-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0951981-5g | In Stock | ₹ 3,29,478.00 |
CS-0951981 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,478.00
GST (18%): ₹ 59,306.04
Total Price: ₹ 3,88,784.04
Purity
95%
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)CC1=CC=CC2=C1CCN(C(=O)OC(C)(C)C)C2
Tpsa
66.84
Logp
2.6069
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044927-27-5 | 2-{2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinolin-5-yl}acetic acid | A2B Chem | ₹ 41,919.00 - ₹ 4,66,538.00 |
Related Products
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: 95%
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)CC1=CC=CC2=C1CCN(C(=O)OC(C)(C)C)C2
Tpsa: 66.84
Logp: 2.6069
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC2=C1CCN(C(=O)OC(C)(C)C)C2
Tpsa:
66.84
Logp:
2.6069
H Acceptors:
3
H Donors:
1
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1CC(=O)N(O)C1
Tpsa: 66.84
Logp: 0.5658
H Acceptors: 4
H Donors: 1
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1CC(=O)N(O)C1
Tpsa:
66.84
Logp:
0.5658
H Acceptors:
4
H Donors:
1
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: ClC1=NC=CC=C1CCCO
Tpsa: 33.12
Logp: 1.6599
H Acceptors: 2
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
ClC1=NC=CC=C1CCCO
Tpsa:
33.12
Logp:
1.6599
H Acceptors:
2
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: C₁₃H₁₈F₂N₄O₄
Molecular Weight: 332.30
Synonyms: None
SMILES: O=C(O)C=1N=NN(C1C(F)F)C2CN(C(=O)OC(C)(C)C)CC2
Tpsa: 97.55
Logp: 2.0958
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:
C₁₃H₁₈F₂N₄O₄
Molecular Weight:
332.30
Synonyms:
None
SMILES:
O=C(O)C=1N=NN(C1C(F)F)C2CN(C(=O)OC(C)(C)C)CC2
Tpsa:
97.55
Logp:
2.0958
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3