CS-0910305
tert-Butyl (4-bromo-6-chloropyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2383939-43-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrClN₂O₂
Molecular Weight
307.57
Synonyms
None
SMILES
O=C(NC1=CN=C(C=C1Br)Cl)OC(C)(C)C
Tpsa
51.22
Logp
3.8445
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: None
SMILES: O=C(NC1=CN=C(C=C1Br)Cl)OC(C)(C)C
Tpsa: 51.22
Logp: 3.8445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
None
SMILES:
O=C(NC1=CN=C(C=C1Br)Cl)OC(C)(C)C
Tpsa:
51.22
Logp:
3.8445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 85%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₁N₂Na₃O₁₀S₃
Molecular Weight: 604.47
Synonyms: Acid Red 18 (85%); New Coccine (85%)
SMILES: O=S(C1=C2C(/N=N/C3=C4C=CC=CC4=C(S(=O)(O[Na])=O)C=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa: 175.06
Logp: 2.4804
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 8
Purity:
85%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₁N₂Na₃O₁₀S₃
Molecular Weight:
604.47
Synonyms:
Acid Red 18 (85%); New Coccine (85%)
SMILES:
O=S(C1=C2C(/N=N/C3=C4C=CC=CC4=C(S(=O)(O[Na])=O)C=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa:
175.06
Logp:
2.4804
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)NC2=CC=CC3=NC=CC=C32
Tpsa: 41.99
Logp: 3.4871
H Acceptors: 2
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:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)NC2=CC=CC3=NC=CC=C32
Tpsa:
41.99
Logp:
3.4871
H Acceptors:
2
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: C₆H₆IN₃O₂
Molecular Weight: 279.04
Synonyms: None
SMILES: IC1=CC([N+]([O-])=O)=C(N)N=C1C
Tpsa: 82.05
Logp: 1.48502
H Acceptors: 4
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:
C₆H₆IN₃O₂
Molecular Weight:
279.04
Synonyms:
None
SMILES:
IC1=CC([N+]([O-])=O)=C(N)N=C1C
Tpsa:
82.05
Logp:
1.48502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1