CS-0473068
Tert-butyl 3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 461701-17-7
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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
C₁₄H₁₉IN₆O₂
Molecular Weight
430.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(CC1)N2C3C(=C(N)N=CN=3)C(I)=N2
Tpsa
99.16
Logp
2.195
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 461701-17-7 | Tert-butyl 3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)pyrrolidine-1-carboxylate | A2B Chem | -- |
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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: C₁₄H₁₉IN₆O₂
Molecular Weight: 430.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CC1)N2C3C(=C(N)N=CN=3)C(I)=N2
Tpsa: 99.16
Logp: 2.195
H Acceptors: 7
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:
C₁₄H₁₉IN₆O₂
Molecular Weight:
430.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CC1)N2C3C(=C(N)N=CN=3)C(I)=N2
Tpsa:
99.16
Logp:
2.195
H Acceptors:
7
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: C₁₄H₁₉IN₆O₂
Molecular Weight: 430.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CC1)N2C3C(=C(N)N=CN=3)C(I)=N2
Tpsa: 99.16
Logp: 2.195
H Acceptors: 7
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:
C₁₄H₁₉IN₆O₂
Molecular Weight:
430.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC1)N2C3C(=C(N)N=CN=3)C(I)=N2
Tpsa:
99.16
Logp:
2.195
H Acceptors:
7
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: (S)-6-Bromo-3-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C[C@H]1CC2C(=CC=C(Br)C=2)CN1
Tpsa: 12.03
Logp: 2.4833
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
(S)-6-Bromo-3-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C[C@H]1CC2C(=CC=C(Br)C=2)CN1
Tpsa:
12.03
Logp:
2.4833
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: (R)-6-Bromo-3-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C[C@@H]1CC2C(=CC=C(Br)C=2)CN1
Tpsa: 12.03
Logp: 2.4833
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
(R)-6-Bromo-3-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C[C@@H]1CC2C(=CC=C(Br)C=2)CN1
Tpsa:
12.03
Logp:
2.4833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0