CS-0311947
5-Bromo-1-methyl-1H-pyrrole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1648837-65-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂
Molecular Weight
185.02
Synonyms
None
SMILES
N#CC1=CC=C(Br)N1C
Tpsa
28.72
Logp
1.65928
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂
Molecular Weight: 185.02
Synonyms: None
SMILES: N#CC1=CC=C(Br)N1C
Tpsa: 28.72
Logp: 1.65928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂
Molecular Weight:
185.02
Synonyms:
None
SMILES:
N#CC1=CC=C(Br)N1C
Tpsa:
28.72
Logp:
1.65928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09035228
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄O₃
Molecular Weight: 148.12
Synonyms: 2,3-Benzofurandione
SMILES: O=C1OC2=CC=CC=C2C1=O
Tpsa: 43.37
Logp: 0.7883
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09035228
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄O₃
Molecular Weight:
148.12
Synonyms:
2,3-Benzofurandione
SMILES:
O=C1OC2=CC=CC=C2C1=O
Tpsa:
43.37
Logp:
0.7883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00045072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₆O
Molecular Weight: 230.11
Synonyms: None
SMILES: OC1=C(C(F)(F)F)C=CC=C1C(F)(F)F
Tpsa: 20.23
Logp: 3.4298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00045072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₆O
Molecular Weight:
230.11
Synonyms:
None
SMILES:
OC1=C(C(F)(F)F)C=CC=C1C(F)(F)F
Tpsa:
20.23
Logp:
3.4298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₂
Molecular Weight: 358.47
Synonyms: 9,10-Bis(4-Methylphenyl)-Anthracene
SMILES: CC1=CC=C(C=C1)C2=C3C(C=CC=C3)=C(C4=CC=C(C)C=C4)C5=C2C=CC=C5
Tpsa: 0
Logp: 7.94384
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₂
Molecular Weight:
358.47
Synonyms:
9,10-Bis(4-Methylphenyl)-Anthracene
SMILES:
CC1=CC=C(C=C1)C2=C3C(C=CC=C3)=C(C4=CC=C(C)C=C4)C5=C2C=CC=C5
Tpsa:
0
Logp:
7.94384
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2