CS-0433832
4,9-Dibromo-2,7-bis(2-butyloctyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
Manufacturer: ChemScene
CAS Number: 1614253-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433832-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-0433832-5g | In Stock | ₹ 77,004.00 |
CS-0433832 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₅₂Br₂N₂O₄
Molecular Weight
760.64
Synonyms
NDI48-2Br
SMILES
O=C1C2=CC(Br)=C3C(N(CC(CCCCCC)CCCC)C(C4=CC(Br)=C(C2=C43)C(N1CC(CCCCCC)CCCC)=O)=O)=O
Tpsa
78.14
Logp
10.1442
H Acceptors
6
H Donors
0
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1614253-96-1 | 4,9-Dibromo-2,7-bis(2-butyloctyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | A2B Chem | -- |
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-P330-P362+P364-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: C₃₈H₅₂Br₂N₂O₄
Molecular Weight: 760.64
Synonyms: NDI48-2Br
SMILES: O=C1C2=CC(Br)=C3C(N(CC(CCCCCC)CCCC)C(C4=CC(Br)=C(C2=C43)C(N1CC(CCCCCC)CCCC)=O)=O)=O
Tpsa: 78.14
Logp: 10.1442
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₂Br₂N₂O₄
Molecular Weight:
760.64
Synonyms:
NDI48-2Br
SMILES:
O=C1C2=CC(Br)=C3C(N(CC(CCCCCC)CCCC)C(C4=CC(Br)=C(C2=C43)C(N1CC(CCCCCC)CCCC)=O)=O)=O
Tpsa:
78.14
Logp:
10.1442
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: 2-Bromo-5-methyl-1,3-thiazole-4-carboxamide
SMILES: O=C(C1=C(C)N=C(Br)S1)N
Tpsa: 55.98
Logp: 1.31292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
2-Bromo-5-methyl-1,3-thiazole-4-carboxamide
SMILES:
O=C(C1=C(C)N=C(Br)S1)N
Tpsa:
55.98
Logp:
1.31292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: None
SMILES: ClC1=CC(Br)=C(NN=C2)C2=N1
Tpsa: 41.57
Logp: 2.3738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
None
SMILES:
ClC1=CC(Br)=C(NN=C2)C2=N1
Tpsa:
41.57
Logp:
2.3738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07371681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: (2R)-(4-Methylphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
SMILES: CC(C)(C)OC(N[C@H](C1=CC=C(C=C1)C)C(O)=O)=O
Tpsa: 75.63
Logp: 2.64542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07371681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
(2R)-(4-Methylphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
SMILES:
CC(C)(C)OC(N[C@H](C1=CC=C(C=C1)C)C(O)=O)=O
Tpsa:
75.63
Logp:
2.64542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3