CS-0953052
Tert-butyl 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 2059942-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953052-1g | In Stock | ₹ 69,731.40 |
CS-0953052 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)CC=1C=CC=C2C1CCNC2
Tpsa
38.33
Logp
2.2165
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC=1C=CC=C2C1CCNC2
Tpsa: 38.33
Logp: 2.2165
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC=1C=CC=C2C1CCNC2
Tpsa:
38.33
Logp:
2.2165
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: C₁₃H₈BrFO
Molecular Weight: 279.10
Synonyms: None
SMILES: O=CC=1C=CC=CC1C=2C(F)=CC=CC2Br
Tpsa: 17.07
Logp: 4.0677
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈BrFO
Molecular Weight:
279.10
Synonyms:
None
SMILES:
O=CC=1C=CC=CC1C=2C(F)=CC=CC2Br
Tpsa:
17.07
Logp:
4.0677
H Acceptors:
1
H Donors:
0
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: C₇H₈F₂N₂O₃
Molecular Weight: 206.15
Synonyms: None
SMILES: O=C(OC)CCC1=NN=C(O1)C(F)F
Tpsa: 65.22
Logp: 1.1128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O₃
Molecular Weight:
206.15
Synonyms:
None
SMILES:
O=C(OC)CCC1=NN=C(O1)C(F)F
Tpsa:
65.22
Logp:
1.1128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂S
Molecular Weight: 273.23
Synonyms: None
SMILES: O=S(=O)(F)C=1C=CC(=NC1F)C=2C=CC(F)=CC2
Tpsa: 47.03
Logp: 2.685
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆F₃NO₂S
Molecular Weight:
273.23
Synonyms:
None
SMILES:
O=S(=O)(F)C=1C=CC(=NC1F)C=2C=CC(F)=CC2
Tpsa:
47.03
Logp:
2.685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2