CS-0359097
2-Bromo-4-formyl-6-methoxyphenyl 4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 321969-01-1
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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
C₁₆H₁₃BrO₄
Molecular Weight
349.18
Synonyms
SPECS AG-690/09288024
SMILES
CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2OC)C=O)Br
Tpsa
52.6
Logp
3.79782
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321969-01-1 | 2-bromo-4-formyl-6-methoxyphenyl 4-methylbenzoate | A2B Chem | ₹ 18,652.08 |
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: C₁₆H₁₃BrO₄
Molecular Weight: 349.18
Synonyms: SPECS AG-690/09288024
SMILES: CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2OC)C=O)Br
Tpsa: 52.6
Logp: 3.79782
H Acceptors: 4
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:
C₁₆H₁₃BrO₄
Molecular Weight:
349.18
Synonyms:
SPECS AG-690/09288024
SMILES:
CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2OC)C=O)Br
Tpsa:
52.6
Logp:
3.79782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₄S
Molecular Weight: 263.16
Synonyms: 1-(5-Bromo-1,3,4-thiadiazol-2-yl)-1,4-diazepane
SMILES: C1CNCCN(C1)C2=NN=C(Br)S2
Tpsa: 41.05
Logp: 1.1003
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₄S
Molecular Weight:
263.16
Synonyms:
1-(5-Bromo-1,3,4-thiadiazol-2-yl)-1,4-diazepane
SMILES:
C1CNCCN(C1)C2=NN=C(Br)S2
Tpsa:
41.05
Logp:
1.1003
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: None
SMILES: COC1=CC(=CC=C1)OC2=NN=C(Br)S2
Tpsa: 44.24
Logp: 3.1015
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)OC2=NN=C(Br)S2
Tpsa:
44.24
Logp:
3.1015
H Acceptors:
5
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: C₈H₄BrFN₂S
Molecular Weight: 259.10
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=NN=C(Br)S2
Tpsa: 25.78
Logp: 3.1067
H Acceptors: 3
H Donors: 0
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:
C₈H₄BrFN₂S
Molecular Weight:
259.10
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=NN=C(Br)S2
Tpsa:
25.78
Logp:
3.1067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1