CS-0893472
3-Bromo-6-chloro-4-indazole carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 885522-96-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD08689954
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrClN₂O₂
Molecular Weight
289.51
Synonyms
None
SMILES
O=C(OC)C=1C=C(Cl)C=C2NN=C(Br)C21
Tpsa
54.98
Logp
2.7654
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885522-96-3 | 3-BROMO-6-CHLORO-4-INDAZOLE CARBOXYLIC ACID METHYL ESTER | A2B Chem | -- |
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: MFCD08689954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂O₂
Molecular Weight: 289.51
Synonyms: None
SMILES: O=C(OC)C=1C=C(Cl)C=C2NN=C(Br)C21
Tpsa: 54.98
Logp: 2.7654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂O₂
Molecular Weight:
289.51
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(Cl)C=C2NN=C(Br)C21
Tpsa:
54.98
Logp:
2.7654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08690110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClN₃O₂
Molecular Weight: 276.47
Synonyms: None
SMILES: O=N(=O)C1=CC=2C(Br)=NNC2C=C1Cl
Tpsa: 71.82
Logp: 2.887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClN₃O₂
Molecular Weight:
276.47
Synonyms:
None
SMILES:
O=N(=O)C1=CC=2C(Br)=NNC2C=C1Cl
Tpsa:
71.82
Logp:
2.887
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: C₈H₆FIN₂O
Molecular Weight: 292.05
Synonyms: None
SMILES: FC=1C=C(OC)C=2C(I)=NNC2C1
Tpsa: 37.91
Logp: 2.3152
H Acceptors: 2
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:
C₈H₆FIN₂O
Molecular Weight:
292.05
Synonyms:
None
SMILES:
FC=1C=C(OC)C=2C(I)=NNC2C1
Tpsa:
37.91
Logp:
2.3152
H Acceptors:
2
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: CC1=C2NC=C(OCC)C2=NC(Br)=C1
Tpsa: 37.91
Logp: 3.03252
H Acceptors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
CC1=C2NC=C(OCC)C2=NC(Br)=C1
Tpsa:
37.91
Logp:
3.03252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2