CS-0895386
Tert-butyl 7-hydroxy-6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 167159-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0895386-1g | In Stock | ₹ 1,90,199.88 |
| 5g | CS-0895386-5g | In Stock | ₹ 5,39,284.68 |
CS-0895386 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,90,199.88
GST (18%): ₹ 34,235.978
Total Price: ₹ 2,24,435.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2=CC(O)=C(OC)C=C2CC1
Tpsa
59
Logp
2.694
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate | Aaron Chemicals LLC | ₹ 98,907.36 | |
 | 167159-80-0 | tert-Butyl 7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=CC(O)=C(OC)C=C2CC1
Tpsa: 59
Logp: 2.694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=CC(O)=C(OC)C=C2CC1
Tpsa:
59
Logp:
2.694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28653322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: N#CC1=CC(=CN=C1N)C(=O)O
Tpsa: 100
Logp: 0.23368
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28653322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
N#CC1=CC(=CN=C1N)C(=O)O
Tpsa:
100
Logp:
0.23368
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07375239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: N1=C(SC=C1C=2C=CC(=CC2)CN)N
Tpsa: 64.93
Logp: 1.851
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07375239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
N1=C(SC=C1C=2C=CC(=CC2)CN)N
Tpsa:
64.93
Logp:
1.851
H Acceptors:
4
H Donors:
2
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: C₁₃H₉FN₂S
Molecular Weight: 244.29
Synonyms: None
SMILES: FC=1C=CC(C=2N=C(SC2)N)=C3C=CC=CC13
Tpsa: 38.91
Logp: 3.6846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂S
Molecular Weight:
244.29
Synonyms:
None
SMILES:
FC=1C=CC(C=2N=C(SC2)N)=C3C=CC=CC13
Tpsa:
38.91
Logp:
3.6846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1