CS-0651767
tert-Butyl (5-iodo-2-methylpyridin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2489323-99-9
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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
C₁₁H₁₅IN₂O₂
Molecular Weight
334.15
Synonyms
None
SMILES
O=C(NC1=CC(C)=NC=C1I)OC(C)(C)C
Tpsa
51.22
Logp
3.34162
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₅IN₂O₂
Molecular Weight: 334.15
Synonyms: None
SMILES: O=C(NC1=CC(C)=NC=C1I)OC(C)(C)C
Tpsa: 51.22
Logp: 3.34162
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:
C₁₁H₁₅IN₂O₂
Molecular Weight:
334.15
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=NC=C1I)OC(C)(C)C
Tpsa:
51.22
Logp:
3.34162
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: C₈H₇F₂NO₄
Molecular Weight: 219.14
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=C(OC)C(F)=C1F
Tpsa: 72.6
Logp: 1.3739
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:
C₈H₇F₂NO₄
Molecular Weight:
219.14
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=C(OC)C(F)=C1F
Tpsa:
72.6
Logp:
1.3739
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: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=C(OC)C(F)=C1F
Tpsa: 69.44
Logp: 1.6941
H Acceptors: 4
H Donors: 0
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:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=C(OC)C(F)=C1F
Tpsa:
69.44
Logp:
1.6941
H Acceptors:
4
H Donors:
0
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: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C)C(O)C
Tpsa: 58.56
Logp: 1.2804
H Acceptors: 3
H Donors: 2
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:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)C(O)C
Tpsa:
58.56
Logp:
1.2804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2