CS-0446833
Tert-butyl (S)-3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1448171-01-4
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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
C=1N=C2C(=C(N1)N)C(=NN2[C@@H]3CN(CC3)C(=O)OC(C)(C)C)I
Tpsa
99.16
Logp
2.195
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448171-01-4 | (S)-tert-butyl 3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)pyrrolidine-1-carboxylate | A2B Chem | -- |
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: C=1N=C2C(=C(N1)N)C(=NN2[C@@H]3CN(CC3)C(=O)OC(C)(C)C)I
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:
C=1N=C2C(=C(N1)N)C(=NN2[C@@H]3CN(CC3)C(=O)OC(C)(C)C)I
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: C₁₂H₁₈F₂N₃O₄-
Molecular Weight: 306.29
Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]glycyl-4,4-difluoro-L-prolinamide
SMILES: C(N(CC(=O)N1[C@@H](CC(C1)(F)F)C(N)=O)C(C)(C)C)(=O)[O-]
Tpsa: 106.77
Logp: -0.8483
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈F₂N₃O₄-
Molecular Weight:
306.29
Synonyms:
N-[(1,1-Dimethylethoxy)carbonyl]glycyl-4,4-difluoro-L-prolinamide
SMILES:
C(N(CC(=O)N1[C@@H](CC(C1)(F)F)C(N)=O)C(C)(C)C)(=O)[O-]
Tpsa:
106.77
Logp:
-0.8483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₆NO
Molecular Weight: 257.13
Synonyms: 2'-Amino-2,2,2-trifluoro-4'-(trifluoromethyl)acetophenone
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)C(=O)C(F)(F)F
Tpsa: 43.09
Logp: 3.0326
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:
C₉H₅F₆NO
Molecular Weight:
257.13
Synonyms:
2'-Amino-2,2,2-trifluoro-4'-(trifluoromethyl)acetophenone
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)C(=O)C(F)(F)F
Tpsa:
43.09
Logp:
3.0326
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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 2-Cyano-3-(2-thienyl)propanoic acid
SMILES: C1=CSC(=C1)CC(C#N)C(=O)O
Tpsa: 61.09
Logp: 1.51498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
2-Cyano-3-(2-thienyl)propanoic acid
SMILES:
C1=CSC(=C1)CC(C#N)C(=O)O
Tpsa:
61.09
Logp:
1.51498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3