CS-0370674
tert-Butyl (6-bromo-8-methoxycinnolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2721376-49-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrN₃O₃
Molecular Weight
354.20
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(NC1=CC2=CC(Br)=CC(OC)=C2N=N1)OC(C)(C)C
Tpsa
73.34
Logp
3.7479
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₄H₁₆BrN₃O₃
Molecular Weight: 354.20
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=CC2=CC(Br)=CC(OC)=C2N=N1)OC(C)(C)C
Tpsa: 73.34
Logp: 3.7479
H Acceptors: 5
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:
C₁₄H₁₆BrN₃O₃
Molecular Weight:
354.20
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=CC2=CC(Br)=CC(OC)=C2N=N1)OC(C)(C)C
Tpsa:
73.34
Logp:
3.7479
H Acceptors:
5
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: Bicyclo[1.1.1]pentane-1-acetic acid, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)CC2(C3)CC3C2
Tpsa: 26.3
Logp: 2.92
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
Bicyclo[1.1.1]pentane-1-acetic acid, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CC2(C3)CC3C2
Tpsa:
26.3
Logp:
2.92
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₉N₃O₅
Molecular Weight: 333.34
Synonyms: None
SMILES: O=C(C1=CC2=CC(NC(OC(C)(C)C)=O)=NN=C2C(OC)=C1)OC
Tpsa: 99.64
Logp: 2.772
H Acceptors: 7
H Donors: 1
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:
C₁₆H₁₉N₃O₅
Molecular Weight:
333.34
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(NC(OC(C)(C)C)=O)=NN=C2C(OC)=C1)OC
Tpsa:
99.64
Logp:
2.772
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₂INO₃
Molecular Weight: 357.14
Synonyms: None
SMILES: O=C(C1=CC(OC)=C2N=CC(I)=CC2=C1)OCC
Tpsa: 48.42
Logp: 3.0247
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂INO₃
Molecular Weight:
357.14
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C2N=CC(I)=CC2=C1)OCC
Tpsa:
48.42
Logp:
3.0247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3