CS-0510868
5-Bromo-6-nitro-1,2-dihydroacenaphthylene
Manufacturer: ChemScene
CAS Number: 4889-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510868-1g | In Stock | ₹ 2,17,071.00 |
CS-0510868 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,17,071.00
GST (18%): ₹ 39,072.78
Total Price: ₹ 2,56,143.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrNO₂
Molecular Weight
278.10
Synonyms
5-bromo-6-nitro-acenaphthene
SMILES
O=[N+](C1=CC=C2CCC3=C2C1=C(Br)C=C3)[O-]
Tpsa
43.14
Logp
3.6091
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4889-63-8 | Acenaphthylene,5-bromo-1,2-dihydro-6-nitro- | A2B Chem | -- |
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: C₁₂H₈BrNO₂
Molecular Weight: 278.10
Synonyms: 5-bromo-6-nitro-acenaphthene
SMILES: O=[N+](C1=CC=C2CCC3=C2C1=C(Br)C=C3)[O-]
Tpsa: 43.14
Logp: 3.6091
H Acceptors: 2
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:
C₁₂H₈BrNO₂
Molecular Weight:
278.10
Synonyms:
5-bromo-6-nitro-acenaphthene
SMILES:
O=[N+](C1=CC=C2CCC3=C2C1=C(Br)C=C3)[O-]
Tpsa:
43.14
Logp:
3.6091
H Acceptors:
2
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: C₁₄H₂₅NO₁₁
Molecular Weight: 383.35
Synonyms: 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride
SMILES: OC1[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O1)O)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O
Tpsa: 198.4
Logp: -5.2534
H Acceptors: 11
H Donors: 8
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:
C₁₄H₂₅NO₁₁
Molecular Weight:
383.35
Synonyms:
6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride
SMILES:
OC1[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O1)O)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O
Tpsa:
198.4
Logp:
-5.2534
H Acceptors:
11
H Donors:
8
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=C(OC)C=CC=C13)O
Tpsa: 59.42
Logp: 3.6086
H Acceptors: 3
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=C(OC)C=CC=C13)O
Tpsa:
59.42
Logp:
3.6086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00020127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 3-Tert-butyl-5-methylphenol
SMILES: OC1=CC(C)=CC(C(C)(C)C)=C1
Tpsa: 20.23
Logp: 2.99812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00020127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
3-Tert-butyl-5-methylphenol
SMILES:
OC1=CC(C)=CC(C(C)(C)C)=C1
Tpsa:
20.23
Logp:
2.99812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0