CS-0656298
tert-Butyl 5-bromo-4-iodopicolinate
Manufacturer: ChemScene
CAS Number: 2913213-08-6
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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
C₁₀H₁₁BrINO₂
Molecular Weight
384.01
Synonyms
None
SMILES
O=C(C1=NC=C(Br)C(I)=C1)OC(C)(C)C
Tpsa
39.19
Logp
3.404
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₀H₁₁BrINO₂
Molecular Weight: 384.01
Synonyms: None
SMILES: O=C(C1=NC=C(Br)C(I)=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 3.404
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁BrINO₂
Molecular Weight:
384.01
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)C(I)=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
3.404
H Acceptors:
3
H Donors:
0
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: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: O=C(C1=NC(C(F)(F)F)=C(Br)C=C1)OC
Tpsa: 39.19
Logp: 2.6495
H Acceptors: 3
H Donors: 0
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:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
O=C(C1=NC(C(F)(F)F)=C(Br)C=C1)OC
Tpsa:
39.19
Logp:
2.6495
H Acceptors:
3
H Donors:
0
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: C₂₆H₃₃NO₄SSi
Molecular Weight: 483.70
Synonyms: None
SMILES: O=S(C1=CC=C(C(C)(O)C)C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C1)(N)=O
Tpsa: 89.62
Logp: 3.638
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃NO₄SSi
Molecular Weight:
483.70
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(C)(O)C)C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C1)(N)=O
Tpsa:
89.62
Logp:
3.638
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FO₂
Molecular Weight: 238.30
Synonyms: None
SMILES: O=C(O)CC1=C(C(C)C)C=CC(F)=C1C(C)C
Tpsa: 37.3
Logp: 3.6996
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₉FO₂
Molecular Weight:
238.30
Synonyms:
None
SMILES:
O=C(O)CC1=C(C(C)C)C=CC(F)=C1C(C)C
Tpsa:
37.3
Logp:
3.6996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4