CS-0624177
Methyl 6-(bis(tert-butoxycarbonyl)amino)-3-bromopicolinate
Manufacturer: ChemScene
CAS Number: 2464952-62-1
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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
C₁₇H₂₃BrN₂O₆
Molecular Weight
431.28
Synonyms
None
SMILES
O=C(C1=NC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=CC=C1Br)OC
Tpsa
95.03
Logp
4.3073
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2464952-62-1 | | 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: C₁₇H₂₃BrN₂O₆
Molecular Weight: 431.28
Synonyms: None
SMILES: O=C(C1=NC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=CC=C1Br)OC
Tpsa: 95.03
Logp: 4.3073
H Acceptors: 7
H Donors: 0
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:
C₁₇H₂₃BrN₂O₆
Molecular Weight:
431.28
Synonyms:
None
SMILES:
O=C(C1=NC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=CC=C1Br)OC
Tpsa:
95.03
Logp:
4.3073
H Acceptors:
7
H Donors:
0
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: C₇H₄BrClN₂O
Molecular Weight: 247.48
Synonyms: None
SMILES: O=C1NCC2=C1C(Cl)=NC=C2Br
Tpsa: 41.99
Logp: 1.7409
H Acceptors: 2
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:
C₇H₄BrClN₂O
Molecular Weight:
247.48
Synonyms:
None
SMILES:
O=C1NCC2=C1C(Cl)=NC=C2Br
Tpsa:
41.99
Logp:
1.7409
H Acceptors:
2
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: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: None
SMILES: O=C(C1(C/2)CCCN1CC2=C(F)\F)OC
Tpsa: 29.54
Logp: 1.5483
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:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
None
SMILES:
O=C(C1(C/2)CCCN1CC2=C(F)\F)OC
Tpsa:
29.54
Logp:
1.5483
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: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC(C)=CN3N=C2)O1
Tpsa: 35.76
Logp: 1.94192
H Acceptors: 4
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:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC(C)=CN3N=C2)O1
Tpsa:
35.76
Logp:
1.94192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1