CS-0569574
Benzyl (6-amino-5-bromopyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 405939-48-2
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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
C₁₃H₁₂BrN₃O₂
Molecular Weight
322.16
Synonyms
Carbamic acid, (6-amino-5-bromo-3-pyridinyl)-, phenylmethyl ester (9CI)
SMILES
O=C(OCC1=CC=CC=C1)NC2=CC(Br)=C(N)N=C2
Tpsa
77.24
Logp
3.175
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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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: C₁₃H₁₂BrN₃O₂
Molecular Weight: 322.16
Synonyms: Carbamic acid, (6-amino-5-bromo-3-pyridinyl)-, phenylmethyl ester (9CI)
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC(Br)=C(N)N=C2
Tpsa: 77.24
Logp: 3.175
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂BrN₃O₂
Molecular Weight:
322.16
Synonyms:
Carbamic acid, (6-amino-5-bromo-3-pyridinyl)-, phenylmethyl ester (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(Br)=C(N)N=C2
Tpsa:
77.24
Logp:
3.175
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃BO₅
Molecular Weight: 236.03
Synonyms: ethyl [2-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yloxy)]acetate
SMILES: O=C(OCC)COC1=CC=C2COB(O)C2=C1
Tpsa: 64.99
Logp: -0.1538
H Acceptors: 5
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:
C₁₁H₁₃BO₅
Molecular Weight:
236.03
Synonyms:
ethyl [2-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yloxy)]acetate
SMILES:
O=C(OCC)COC1=CC=C2COB(O)C2=C1
Tpsa:
64.99
Logp:
-0.1538
H Acceptors:
5
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: C₈H₇ClINO₂
Molecular Weight: 311.50
Synonyms: 3-Pyridinecarboxylic acid, 6-chloro-5-iodo-, ethyl ester
SMILES: O=C(OCC)C1=CN=C(Cl)C(I)=C1
Tpsa: 39.19
Logp: 2.5163
H Acceptors: 3
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:
C₈H₇ClINO₂
Molecular Weight:
311.50
Synonyms:
3-Pyridinecarboxylic acid, 6-chloro-5-iodo-, ethyl ester
SMILES:
O=C(OCC)C1=CN=C(Cl)C(I)=C1
Tpsa:
39.19
Logp:
2.5163
H Acceptors:
3
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: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: ethyl 6-hydroxy-5-iodonicotinate
SMILES: CCOC(=O)C1=CNC(=O)C(=C1)I
Tpsa: 59.16
Logp: 1.1562
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:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
ethyl 6-hydroxy-5-iodonicotinate
SMILES:
CCOC(=O)C1=CNC(=O)C(=C1)I
Tpsa:
59.16
Logp:
1.1562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2