CS-0529270
5-Bromo-6-(chloromethyl)benzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 64603-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529270-1g | In Stock | ₹ 1,83,098.40 |
| 5g | CS-0529270-5g | In Stock | ₹ 7,35,901.56 |
| 10g | CS-0529270-10g | In Stock | ₹ 14,29,023.12 |
CS-0529270 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,83,098.40
GST (18%): ₹ 32,957.712
Total Price: ₹ 2,16,056.112
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClO₂
Molecular Weight
249.49
Synonyms
2-bromo-4,5-methylenedioxybenzyl chloride
SMILES
ClCC1=C(Br)C=C2OCOC2=C1
Tpsa
18.46
Logp
2.9166
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64603-67-4 | 5-BROMO-6-(CHLOROMETHYL)-1,3-BENZODIOXOLE | A2B Chem | ₹ 31,229.40 - ₹ 1,17,645.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: 2-bromo-4,5-methylenedioxybenzyl chloride
SMILES: ClCC1=C(Br)C=C2OCOC2=C1
Tpsa: 18.46
Logp: 2.9166
H Acceptors: 2
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:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
2-bromo-4,5-methylenedioxybenzyl chloride
SMILES:
ClCC1=C(Br)C=C2OCOC2=C1
Tpsa:
18.46
Logp:
2.9166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18910886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: 4-chloro-3-(trifluoromethyl)-2-methylbenzenamine
SMILES: NC1=CC=C(Cl)C(C(F)(F)F)=C1C
Tpsa: 26.02
Logp: 3.24942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18910886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
4-chloro-3-(trifluoromethyl)-2-methylbenzenamine
SMILES:
NC1=CC=C(Cl)C(C(F)(F)F)=C1C
Tpsa:
26.02
Logp:
3.24942
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: C₆H₈BrN₃O₂
Molecular Weight: 234.05
Synonyms: None
SMILES: O=C(C1=C(Br)C(N)=NN1C)OC
Tpsa: 70.14
Logp: 0.5514
H Acceptors: 5
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:
C₆H₈BrN₃O₂
Molecular Weight:
234.05
Synonyms:
None
SMILES:
O=C(C1=C(Br)C(N)=NN1C)OC
Tpsa:
70.14
Logp:
0.5514
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Carbamic acid, N-ethynyl-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C#C)C
Tpsa: 29.54
Logp: 1.444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Carbamic acid, N-ethynyl-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C#C)C
Tpsa:
29.54
Logp:
1.444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0