CS-0882113
tert-Butyl 7-amino-1,1-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2385882-62-0
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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
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
None
SMILES
O=C(N1C(C)(C)C2=C(C=CC(N)=C2)CC1)OC(C)(C)C
Tpsa
55.56
Logp
3.2971
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: O=C(N1C(C)(C)C2=C(C=CC(N)=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.2971
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
O=C(N1C(C)(C)C2=C(C=CC(N)=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.2971
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: C₆H₅ClIN₃O₂
Molecular Weight: 313.48
Synonyms: None
SMILES: O=C(C1=NC(Cl)=NC(N)=C1I)OC
Tpsa: 78.1
Logp: 1.1034
H Acceptors: 5
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:
C₆H₅ClIN₃O₂
Molecular Weight:
313.48
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=NC(N)=C1I)OC
Tpsa:
78.1
Logp:
1.1034
H Acceptors:
5
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(O)/C=C1CC(C)(C)OC(C)(C)C/1
Tpsa: 46.53
Logp: 2.365
H Acceptors: 2
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(O)/C=C1CC(C)(C)OC(C)(C)C/1
Tpsa:
46.53
Logp:
2.365
H Acceptors:
2
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: C₈H₄ClF₃O₂S
Molecular Weight: 256.63
Synonyms: None
SMILES: O=C(O)C1=CC(SC(F)(F)F)=CC(Cl)=C1
Tpsa: 37.3
Logp: 3.6501
H Acceptors: 2
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:
C₈H₄ClF₃O₂S
Molecular Weight:
256.63
Synonyms:
None
SMILES:
O=C(O)C1=CC(SC(F)(F)F)=CC(Cl)=C1
Tpsa:
37.3
Logp:
3.6501
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2