CS-0516398
(3AS,9bR)-8-bromo-1-methyl-1,3a,4,9b-tetrahydro-3H-chromeno[4,3-c]isoxazole
Manufacturer: ChemScene
CAS Number: 321574-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516398-1g | In Stock | ₹ 1,21,067.40 |
CS-0516398 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
8-BROMO-1-METHYL-1,3A,4,9B-TETRAHYDRO-3H-CHROMENO[4,3-C]ISOXAZOLE
SMILES
CN1[C@@]2([H])C3=CC(Br)=CC=C3OC[C@@]2([H])CO1
Tpsa
21.7
Logp
2.3758
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321574-26-9 | (2R,6S)-12-bromo-3-methyl-4,8-dioxa-3-azatricyclo[7.4.0.0^{2,6}]trideca-1(13),9,11-triene | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 8-BROMO-1-METHYL-1,3A,4,9B-TETRAHYDRO-3H-CHROMENO[4,3-C]ISOXAZOLE
SMILES: CN1[C@@]2([H])C3=CC(Br)=CC=C3OC[C@@]2([H])CO1
Tpsa: 21.7
Logp: 2.3758
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
8-BROMO-1-METHYL-1,3A,4,9B-TETRAHYDRO-3H-CHROMENO[4,3-C]ISOXAZOLE
SMILES:
CN1[C@@]2([H])C3=CC(Br)=CC=C3OC[C@@]2([H])CO1
Tpsa:
21.7
Logp:
2.3758
H Acceptors:
3
H Donors:
0
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: Methyl (2r)-2-(2-fluorophenyl)-2-hydroxyacetate
SMILES: O=C(OC)[C@@H](C1=CC=CC=C1F)O
Tpsa: 46.53
Logp: 1.0321
H Acceptors: 3
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
Methyl (2r)-2-(2-fluorophenyl)-2-hydroxyacetate
SMILES:
O=C(OC)[C@@H](C1=CC=CC=C1F)O
Tpsa:
46.53
Logp:
1.0321
H Acceptors:
3
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Phenol, 3-ethenyl-4-(1-methylethoxy)-
SMILES: OC1=CC=C(OC(C)C)C(C=C)=C1
Tpsa: 29.46
Logp: 2.8224
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Phenol, 3-ethenyl-4-(1-methylethoxy)-
SMILES:
OC1=CC=C(OC(C)C)C(C=C)=C1
Tpsa:
29.46
Logp:
2.8224
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀FN
Molecular Weight: 211.23
Synonyms: None
SMILES: N#CC1=CC(CC2=CC=CC=C2)=CC=C1F
Tpsa: 23.79
Logp: 3.28818
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀FN
Molecular Weight:
211.23
Synonyms:
None
SMILES:
N#CC1=CC(CC2=CC=CC=C2)=CC=C1F
Tpsa:
23.79
Logp:
3.28818
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2