CS-0749171
Methyl 2-bromo-6-(tert-butylamino)isonicotinate
Manufacturer: ChemScene
CAS Number: 2243492-32-0
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂O₂
Molecular Weight
287.15
Synonyms
None
SMILES
COC(=O)C1=CC(Br)=NC(NC(C)(C)C)=C1
Tpsa
51.22
Logp
2.8411
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2243492-32-0 | 4-tert-butylpiperidin-4-ol | 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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=NC(NC(C)(C)C)=C1
Tpsa: 51.22
Logp: 2.8411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=NC(NC(C)(C)C)=C1
Tpsa:
51.22
Logp:
2.8411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: None
SMILES: COC(=O)C1=C(C(C)=CC(C)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.58
Logp: 1.90644
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
None
SMILES:
COC(=O)C1=C(C(C)=CC(C)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.58
Logp:
1.90644
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NSi
Molecular Weight: 189.33
Synonyms: None
SMILES: CC1=NC=C(C=C1)C#C[Si](C)(C)C
Tpsa: 12.89
Logp: 2.61892
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NSi
Molecular Weight:
189.33
Synonyms:
None
SMILES:
CC1=NC=C(C=C1)C#C[Si](C)(C)C
Tpsa:
12.89
Logp:
2.61892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₉NO₂Si₂
Molecular Weight: 263.52
Synonyms: None
SMILES: C[Si](C)(C)OCCC(N)CCO[Si](C)(C)C
Tpsa: 44.48
Logp: 2.7969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₉NO₂Si₂
Molecular Weight:
263.52
Synonyms:
None
SMILES:
C[Si](C)(C)OCCC(N)CCO[Si](C)(C)C
Tpsa:
44.48
Logp:
2.7969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8