CS-0689614
tert-Butyl 7'-bromo-1'h-spiro[cyclopropane-1,4'-isoquinoline]-2'(3'h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1203684-92-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BrNO₂
Molecular Weight
338.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2=C(C=CC(=C2)Br)C3(C1)CC3
Tpsa
29.54
Logp
4.2314
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203684-92-7 | tert-butyl 7'-bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-2'-carboxylate | A2B Chem | ₹ 72,897.12 - ₹ 2,61,300.24 |
Related Products
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: C₁₆H₂₀BrNO₂
Molecular Weight: 338.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=CC(=C2)Br)C3(C1)CC3
Tpsa: 29.54
Logp: 4.2314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₂
Molecular Weight:
338.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=CC(=C2)Br)C3(C1)CC3
Tpsa:
29.54
Logp:
4.2314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: COC(=O)C1=C2CNCC3(C2=CC=C1)CC3
Tpsa: 38.33
Logp: 1.608
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
COC(=O)C1=C2CNCC3(C2=CC=C1)CC3
Tpsa:
38.33
Logp:
1.608
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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: None
SMILES: C1CC12CNCC3=C2C(=CC=C3)C#N.Cl
Tpsa: 35.82
Logp: 2.11488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
C1CC12CNCC3=C2C(=CC=C3)C#N.Cl
Tpsa:
35.82
Logp:
2.11488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃N
Molecular Weight: 265.70
Synonyms: None
SMILES: CC1(CNCC2=C1C(=CC=C2)C(F)(F)F)C.Cl
Tpsa: 12.03
Logp: 3.508
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₃N
Molecular Weight:
265.70
Synonyms:
None
SMILES:
CC1(CNCC2=C1C(=CC=C2)C(F)(F)F)C.Cl
Tpsa:
12.03
Logp:
3.508
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0