CS-0529060
9-Bromo-3H-benzo[e]indazole
Manufacturer: ChemScene
CAS Number: 54125-15-4
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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
C₁₁H₇BrN₂
Molecular Weight
247.09
Synonyms
None
SMILES
BrC1=C2C3=C(NN=C3)C=CC2=CC=C1
Tpsa
28.68
Logp
3.4786
H Acceptors
1
H Donors
1
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
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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: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: None
SMILES: BrC1=C2C3=C(NN=C3)C=CC2=CC=C1
Tpsa: 28.68
Logp: 3.4786
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:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
BrC1=C2C3=C(NN=C3)C=CC2=CC=C1
Tpsa:
28.68
Logp:
3.4786
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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: O=C(C1=CC(O)=C2N=C(C)N(CC3=CC=CC=C3)C2=C1)OCC
Tpsa: 64.35
Logp: 3.27532
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
O=C(C1=CC(O)=C2N=C(C)N(CC3=CC=CC=C3)C2=C1)OCC
Tpsa:
64.35
Logp:
3.27532
H Acceptors:
5
H Donors:
1
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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: CC1=NC2=C(O)C=C(C(OC)=O)C=C2N1CC3=CC=CC=C3
Tpsa: 64.35
Logp: 2.88522
H Acceptors: 5
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CC1=NC2=C(O)C=C(C(OC)=O)C=C2N1CC3=CC=CC=C3
Tpsa:
64.35
Logp:
2.88522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 3-Cyano-4-n-propoxybenzoic acid
SMILES: O=C(O)C1=CC=C(OCCC)C(C#N)=C1
Tpsa: 70.32
Logp: 2.04528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
3-Cyano-4-n-propoxybenzoic acid
SMILES:
O=C(O)C1=CC=C(OCCC)C(C#N)=C1
Tpsa:
70.32
Logp:
2.04528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4