CS-0568452
tert-Butyl 6'-amino-1',1'-dimethyl-1'H-spiro[cyclopropane-1,4'-isoquinoline]-2'(3'H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2387130-69-8
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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
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
None
SMILES
O=C(N1CC2(CC2)C3=CC(N)=CC=C3C1(C)C)OC(C)(C)C
Tpsa
55.56
Logp
3.7862
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387130-69-8 | 2’-Boc-1’,1’-dimethyl-2’,3’-dihydro-1’H-spiro[cyclopropane-1,4’-isoquinolin]-6’-amine | A2B Chem | ₹ 72,127.08 - ₹ 2,85,941.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: O=C(N1CC2(CC2)C3=CC(N)=CC=C3C1(C)C)OC(C)(C)C
Tpsa: 55.56
Logp: 3.7862
H Acceptors: 3
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:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
O=C(N1CC2(CC2)C3=CC(N)=CC=C3C1(C)C)OC(C)(C)C
Tpsa:
55.56
Logp:
3.7862
H Acceptors:
3
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: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: None
SMILES: O[C@@H](C)C1=CC=CC(C(F)F)=C1F
Tpsa: 20.23
Logp: 2.8166
H Acceptors: 1
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:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O[C@@H](C)C1=CC=CC(C(F)F)=C1F
Tpsa:
20.23
Logp:
2.8166
H Acceptors:
1
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: C₉H₇ClFN₃O₂
Molecular Weight: 243.62
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-chloro-6-fluoro-, ethyl ester
SMILES: O=C(C1=C2N=C(Cl)C(F)=CN2N=C1)OCC
Tpsa: 56.49
Logp: 1.6985
H Acceptors: 5
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:
C₉H₇ClFN₃O₂
Molecular Weight:
243.62
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-chloro-6-fluoro-, ethyl ester
SMILES:
O=C(C1=C2N=C(Cl)C(F)=CN2N=C1)OCC
Tpsa:
56.49
Logp:
1.6985
H Acceptors:
5
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: C₉H₁₁ClN₄O
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C1N(C)C2=CN=C(Cl)N=C2N[C@@H]1CC
Tpsa: 58.12
Logp: 1.2969
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:
C₉H₁₁ClN₄O
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C1N(C)C2=CN=C(Cl)N=C2N[C@@H]1CC
Tpsa:
58.12
Logp:
1.2969
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1