CS-0511704
2-Bromo-1-cyclopropyl-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 57807-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511704-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0511704-1g | In Stock | ₹ 39,956.52 |
| 5g | CS-0511704-5g | In Stock | ₹ 1,19,441.76 |
CS-0511704 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₂
Molecular Weight
242.07
Synonyms
None
SMILES
BrC1=CC([N+]([O-])=O)=CC=C1C2CC2
Tpsa
43.14
Logp
3.2347
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-4-cyclopropylnitrobenzene | 57807-35-9 | | 1g | eMolecules | ₹ 57,866.79 |
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: BrC1=CC([N+]([O-])=O)=CC=C1C2CC2
Tpsa: 43.14
Logp: 3.2347
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
BrC1=CC([N+]([O-])=O)=CC=C1C2CC2
Tpsa:
43.14
Logp:
3.2347
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 5-tert-Butyl-o-cresol
SMILES: OC1=CC(C(C)(C)C)=CC=C1C
Tpsa: 20.23
Logp: 2.99812
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
5-tert-Butyl-o-cresol
SMILES:
OC1=CC(C(C)(C)C)=CC=C1C
Tpsa:
20.23
Logp:
2.99812
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: C₁₄H₂₀O₈S
Molecular Weight: 348.37
Synonyms: Methyl 6-O-tosyl-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](COS(=O)(C1=CC=C(C)C=C1)=O)O2)O)O)[C@@H]2OC
Tpsa: 122.52
Logp: -0.84568
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₈S
Molecular Weight:
348.37
Synonyms:
Methyl 6-O-tosyl-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](COS(=O)(C1=CC=C(C)C=C1)=O)O2)O)O)[C@@H]2OC
Tpsa:
122.52
Logp:
-0.84568
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00155529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: D-Leucine, N-[N-[(phenylmethoxy)carbonyl]glycyl]- (9CI)
SMILES: C(OC(NCC(N[C@H](CC(C)C)C(O)=O)=O)=O)C1=CC=CC=C1
Tpsa: 104.73
Logp: 1.5283
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00155529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
D-Leucine, N-[N-[(phenylmethoxy)carbonyl]glycyl]- (9CI)
SMILES:
C(OC(NCC(N[C@H](CC(C)C)C(O)=O)=O)=O)C1=CC=CC=C1
Tpsa:
104.73
Logp:
1.5283
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8