CS-0926644
tert-Butyl ((5-iodopyridin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2733164-22-0
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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
C₁₁H₁₅IN₂O₂
Molecular Weight
334.15
Synonyms
None
SMILES
O=C(NCC1=NC=C(C=C1)I)OC(C)(C)C
Tpsa
51.22
Logp
2.7109
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₅IN₂O₂
Molecular Weight: 334.15
Synonyms: None
SMILES: O=C(NCC1=NC=C(C=C1)I)OC(C)(C)C
Tpsa: 51.22
Logp: 2.7109
H Acceptors: 3
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:
C₁₁H₁₅IN₂O₂
Molecular Weight:
334.15
Synonyms:
None
SMILES:
O=C(NCC1=NC=C(C=C1)I)OC(C)(C)C
Tpsa:
51.22
Logp:
2.7109
H Acceptors:
3
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: C₉H₈Cl₂O₄
Molecular Weight: 251.06
Synonyms: None
SMILES: O=C(OC)C1=C(C)C(O)=C(O)C(Cl)=C1Cl
Tpsa: 66.76
Logp: 2.49962
H Acceptors: 4
H Donors: 2
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:
C₉H₈Cl₂O₄
Molecular Weight:
251.06
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C(O)=C(O)C(Cl)=C1Cl
Tpsa:
66.76
Logp:
2.49962
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁BrN₂O₃
Molecular Weight: 323.14
Synonyms: None
SMILES: O=[N+](C1=C(C)N=C(OCC2=CC=CC=C2)C(Br)=C1)[O-]
Tpsa: 65.26
Logp: 3.63972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₃
Molecular Weight:
323.14
Synonyms:
None
SMILES:
O=[N+](C1=C(C)N=C(OCC2=CC=CC=C2)C(Br)=C1)[O-]
Tpsa:
65.26
Logp:
3.63972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClFO₄
Molecular Weight: 262.66
Synonyms: None
SMILES: O=C(OC)C1=C(C)C(OC)=C(OC)C(Cl)=C1F
Tpsa: 44.76
Logp: 2.59132
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:
C₁₁H₁₂ClFO₄
Molecular Weight:
262.66
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C(OC)=C(OC)C(Cl)=C1F
Tpsa:
44.76
Logp:
2.59132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3