CS-0461037
1-Bromo-2,3-difluoro-4-propoxybenzene
Manufacturer: ChemScene
CAS Number: 887582-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461037-5g | In Stock | ₹ 1,45,879.80 |
CS-0461037 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,879.80
GST (18%): ₹ 26,258.364
Total Price: ₹ 1,72,138.164
Purity
98%
MDL No
MFCD07368019
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrF₂O
Molecular Weight
251.07
Synonyms
1-BROMO-4-PROPYLOXY-2,3-DIFLUOROBENZENE
SMILES
CCCOC1=C(C(=C(C=C1)Br)F)F
Tpsa
9.23
Logp
3.5161
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887582-69-6 | 1-Bromo-2,3-difluoro-4-propoxybenzene | A2B Chem | -- |
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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: MFCD07368019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂O
Molecular Weight: 251.07
Synonyms: 1-BROMO-4-PROPYLOXY-2,3-DIFLUOROBENZENE
SMILES: CCCOC1=C(C(=C(C=C1)Br)F)F
Tpsa: 9.23
Logp: 3.5161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₂O
Molecular Weight:
251.07
Synonyms:
1-BROMO-4-PROPYLOXY-2,3-DIFLUOROBENZENE
SMILES:
CCCOC1=C(C(=C(C=C1)Br)F)F
Tpsa:
9.23
Logp:
3.5161
H Acceptors:
1
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: N-tert-Butyl-2-formyl-6-methoxy-N-methylbenzamide
SMILES: CC(C)(C)N(C)C(=O)C1=C(C=CC=C1OC)C=O
Tpsa: 46.61
Logp: 2.3782
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
N-tert-Butyl-2-formyl-6-methoxy-N-methylbenzamide
SMILES:
CC(C)(C)N(C)C(=O)C1=C(C=CC=C1OC)C=O
Tpsa:
46.61
Logp:
2.3782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06656610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 3-CYCLOBUTYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC2CCC2
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06656610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
3-CYCLOBUTYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC2CCC2
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06656605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: 3-(2-METHOXYETHYLAMINO)PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NCCOC
Tpsa: 50.8
Logp: 1.2318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06656605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
3-(2-METHOXYETHYLAMINO)PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCCOC
Tpsa:
50.8
Logp:
1.2318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4