CS-0608978
Methyl (3-bromo-2-cyanophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2805297-33-8
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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
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
None
SMILES
N#CC1=C(NC(OC)=O)C=CC=C1Br
Tpsa
62.12
Logp
2.49908
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: N#CC1=C(NC(OC)=O)C=CC=C1Br
Tpsa: 62.12
Logp: 2.49908
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
N#CC1=C(NC(OC)=O)C=CC=C1Br
Tpsa:
62.12
Logp:
2.49908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 3-ethoxycarbonyltriazolo(1,5-a)pyridine
SMILES: O=C(C1=C2C=CC=CN2N=N1)OCC
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
3-ethoxycarbonyltriazolo(1,5-a)pyridine
SMILES:
O=C(C1=C2C=CC=CN2N=N1)OCC
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
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: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: None
SMILES: O=C1C2=C(C(N1N=S(C3=CC=CC=C3)(C)=O)=O)C=CC=C2
Tpsa: 66.81
Logp: 2.3545
H Acceptors: 4
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:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
O=C1C2=C(C(N1N=S(C3=CC=CC=C3)(C)=O)=O)C=CC=C2
Tpsa:
66.81
Logp:
2.3545
H Acceptors:
4
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: C₁₁H₇IO₂
Molecular Weight: 298.08
Synonyms: 1-iodonaphthalene-2-carboxylic Acid
SMILES: O=C(C1=CC=C2C=CC=CC2=C1I)O
Tpsa: 37.3
Logp: 3.1426
H Acceptors: 1
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:
C₁₁H₇IO₂
Molecular Weight:
298.08
Synonyms:
1-iodonaphthalene-2-carboxylic Acid
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1I)O
Tpsa:
37.3
Logp:
3.1426
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1