CS-0588912
3-Bromo-2,2,4-trimethyl-7-nitro-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 866151-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588912-100mg | In Stock | ₹ 1,01,015.00 |
CS-0588912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₃
Molecular Weight
286.12
Synonyms
None
SMILES
O=[N+](C1=C(OC(C)(C)C2Br)C2=C(C)C=C1)[O-]
Tpsa
52.37
Logp
3.51022
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866151-76-0 | 3-bromo-2,2,4-trimethyl-7-nitro-2,3-dihydro-1-benzofuran | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
SAFETY INFORMATION
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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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: O=[N+](C1=C(OC(C)(C)C2Br)C2=C(C)C=C1)[O-]
Tpsa: 52.37
Logp: 3.51022
H Acceptors: 3
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
O=[N+](C1=C(OC(C)(C)C2Br)C2=C(C)C=C1)[O-]
Tpsa:
52.37
Logp:
3.51022
H Acceptors:
3
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: C₁₁H₁₁Cl₂NS₂
Molecular Weight: 292.25
Synonyms: 3-[(3,4-dichlorophenyl)methyl]-1,3-thiazinane-2-thione
SMILES: S=C1SCCCN1CC2=CC=C(Cl)C(Cl)=C2
Tpsa: 3.24
Logp: 4.2172
H Acceptors: 2
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:
C₁₁H₁₁Cl₂NS₂
Molecular Weight:
292.25
Synonyms:
3-[(3,4-dichlorophenyl)methyl]-1,3-thiazinane-2-thione
SMILES:
S=C1SCCCN1CC2=CC=C(Cl)C(Cl)=C2
Tpsa:
3.24
Logp:
4.2172
H Acceptors:
2
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: C₁₈H₂₈Cl₂N₂
Molecular Weight: 343.33
Synonyms: None
SMILES: CCCCCCCCN1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 6.48
Logp: 5.4759
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈Cl₂N₂
Molecular Weight:
343.33
Synonyms:
None
SMILES:
CCCCCCCCN1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
6.48
Logp:
5.4759
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀Cl₂N₂
Molecular Weight: 357.36
Synonyms: None
SMILES: CCCCCCCCCN1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 6.48
Logp: 5.866
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀Cl₂N₂
Molecular Weight:
357.36
Synonyms:
None
SMILES:
CCCCCCCCCN1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
6.48
Logp:
5.866
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9