CS-0238526
6-Bromo-2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4-ol
Manufacturer: ChemScene
CAS Number: 131815-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238526-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0238526-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0238526-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0238526-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0238526-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0238526-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0238526-10g | In Stock | ₹ 2,86,758.00 |
CS-0238526 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
6-bromo-2,2-dimethyl-chromanol-4-ol
SMILES
OC1CC(C)(C)OC2=CC=C(Br)C=C12
Tpsa
29.46
Logp
3.0436
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-1-Benzopyran-4-ol, 6-bromo-3,4-dihydro-2,2-dimethyl- | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 66,839.00 | |
 | 131815-91-3 | 2H-1-Benzopyran-4-ol, 6-bromo-3,4-dihydro-2,2-dimethyl- | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 6-bromo-2,2-dimethyl-chromanol-4-ol
SMILES: OC1CC(C)(C)OC2=CC=C(Br)C=C12
Tpsa: 29.46
Logp: 3.0436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
6-bromo-2,2-dimethyl-chromanol-4-ol
SMILES:
OC1CC(C)(C)OC2=CC=C(Br)C=C12
Tpsa:
29.46
Logp:
3.0436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Glycine, N-(2-phenoxypropionyl)- (7CI,8CI)
SMILES: O=C(O)CNC(C(OC1=CC=CC=C1)C)=O
Tpsa: 75.63
Logp: 0.6547
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Glycine, N-(2-phenoxypropionyl)- (7CI,8CI)
SMILES:
O=C(O)CNC(C(OC1=CC=CC=C1)C)=O
Tpsa:
75.63
Logp:
0.6547
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃S
Molecular Weight: 238.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(C(F)(F)F)=O)C=C1
Tpsa: 54.37
Logp: 2.0122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃S
Molecular Weight:
238.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(C(F)(F)F)=O)C=C1
Tpsa:
54.37
Logp:
2.0122
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (1S)-1-(2,4,5-trimethylphenyl)ethan-1-aminehydrochloride
SMILES: C[C@@H](C1=CC(C)=C(C)C=C1C)N.[H]Cl
Tpsa: 26.02
Logp: 3.05336
H Acceptors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(1S)-1-(2,4,5-trimethylphenyl)ethan-1-aminehydrochloride
SMILES:
C[C@@H](C1=CC(C)=C(C)C=C1C)N.[H]Cl
Tpsa:
26.02
Logp:
3.05336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1