CS-0644770
1,3-Benzenediol, 2-bromo-4-methyl-
Manufacturer: ChemScene
CAS Number: 1785119-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0644770-100mg | In Stock | ₹ 25,668.00 |
| 250mg | CS-0644770-250mg | In Stock | ₹ 42,780.00 |
| 1g | CS-0644770-1g | In Stock | ₹ 87,271.20 |
| 5g | CS-0644770-5g | In Stock | ₹ 2,48,979.60 |
CS-0644770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO₂
Molecular Weight
203.03
Synonyms
None
SMILES
OC1=C(C)C=CC(O)=C1Br
Tpsa
40.46
Logp
2.16872
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785119-34-7 | 1,3-BENZENEDIOL, 2-BROMO-4-METHYL- | A2B Chem | ₹ 36,277.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: None
SMILES: OC1=C(C)C=CC(O)=C1Br
Tpsa: 40.46
Logp: 2.16872
H Acceptors: 2
H Donors: 2
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:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
None
SMILES:
OC1=C(C)C=CC(O)=C1Br
Tpsa:
40.46
Logp:
2.16872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₆₄N₄O₅S
Molecular Weight: 989.27
Synonyms: None
SMILES: CC1(C)C2=C(C=CC3=C2C=CC=C3)N(CCCCCC(NCCC(N4CC5=C(C#CC6=C4C=CC=C6)C=CC=C5)=O)=O)/C1=C/C=C/C=C/C=C/C7=[N+](CCCCS(=O)([O-])=O)C8=C(C9=C(C=CC=C9)C=C8)C7(C)C
Tpsa: 112.86
Logp: 12.0582
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₆₄N₄O₅S
Molecular Weight:
989.27
Synonyms:
None
SMILES:
CC1(C)C2=C(C=CC3=C2C=CC=C3)N(CCCCCC(NCCC(N4CC5=C(C#CC6=C4C=CC=C6)C=CC=C5)=O)=O)/C1=C/C=C/C=C/C=C/C7=[N+](CCCCS(=O)([O-])=O)C8=C(C9=C(C=CC=C9)C=C8)C7(C)C
Tpsa:
112.86
Logp:
12.0582
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=C2C(C3(CC3)C(O2)=O)=C(O)C=C1
Tpsa: 46.53
Logp: 1.65122
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=C2C(C3(CC3)C(O2)=O)=C(O)C=C1
Tpsa:
46.53
Logp:
1.65122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₄N₂O₁₁
Molecular Weight: 634.63
Synonyms: None
SMILES: O=C(CCC(N[C@@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O)N2CC3=C(C=CC=C3)C#CC4=C2C=CC=C4
Tpsa: 163.84
Logp: 1.9125
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₄N₂O₁₁
Molecular Weight:
634.63
Synonyms:
None
SMILES:
O=C(CCC(N[C@@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O)N2CC3=C(C=CC=C3)C#CC4=C2C=CC=C4
Tpsa:
163.84
Logp:
1.9125
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
9