CS-0191583
5-Bromo-2-(bis(tert-butoxycarbonyl)amino)-3-methoxypyridine
Manufacturer: ChemScene
CAS Number: 1111638-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0191583-10g | In Stock | ₹ 83,335.44 |
| 25g | CS-0191583-25g | In Stock | ₹ 1,62,906.24 |
CS-0191583 - 10g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BrN₂O₅
Molecular Weight
403.27
Synonyms
N-(5-bromo-3-methoxy-2-pyridinyl)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester
SMILES
COC1=CC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa
77.96
Logp
4.5293
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrN₂O₅
Molecular Weight: 403.27
Synonyms: N-(5-bromo-3-methoxy-2-pyridinyl)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester
SMILES: COC1=CC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 77.96
Logp: 4.5293
H Acceptors: 6
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:
C₁₆H₂₃BrN₂O₅
Molecular Weight:
403.27
Synonyms:
N-(5-bromo-3-methoxy-2-pyridinyl)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester
SMILES:
COC1=CC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
77.96
Logp:
4.5293
H Acceptors:
6
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: C₇H₃Br₂F₃O
Molecular Weight: 319.90
Synonyms: 2,4-Dibromo-6-(trifluoromethyl)phenol
SMILES: OC1=C(C(F)(F)F)C=C(Br)C=C1Br
Tpsa: 20.23
Logp: 3.936
H Acceptors: 1
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:
C₇H₃Br₂F₃O
Molecular Weight:
319.90
Synonyms:
2,4-Dibromo-6-(trifluoromethyl)phenol
SMILES:
OC1=C(C(F)(F)F)C=C(Br)C=C1Br
Tpsa:
20.23
Logp:
3.936
H Acceptors:
1
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: C₇H₆FIS
Molecular Weight: 268.09
Synonyms: None
SMILES: CSC1=C(I)C=CC=C1F
Tpsa: 0
Logp: 3.1522
H Acceptors: 1
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:
C₇H₆FIS
Molecular Weight:
268.09
Synonyms:
None
SMILES:
CSC1=C(I)C=CC=C1F
Tpsa:
0
Logp:
3.1522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrF₂O
Molecular Weight: 299.11
Synonyms: 4-bromo-2,3-difluorophenyl phenylmethyl ether
SMILES: C1=CC=C(C=C1)COC2=C(C(=C(C=C2)Br)F)F
Tpsa: 9.23
Logp: 4.3063
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrF₂O
Molecular Weight:
299.11
Synonyms:
4-bromo-2,3-difluorophenyl phenylmethyl ether
SMILES:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)Br)F)F
Tpsa:
9.23
Logp:
4.3063
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3