CS-0450426
1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthracene-9,10-dione
Manufacturer: ChemScene
CAS Number: 28198-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450426-5g | In Stock | ₹ 30,801.60 |
CS-0450426 - 5g
In Stock
Quantity
1
Base Price: ₹ 30,801.60
GST (18%): ₹ 5,544.288
Total Price: ₹ 36,345.888
Purity
98%
MDL No
MFCD00632344
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₄N₂O₄
Molecular Weight
534.64
Synonyms
9,10-Anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxy-
SMILES
CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(CCCC)C=C4)C(=O)C5=C(C=CC(=C5C3=O)O)O
Tpsa
98.66
Logp
8.0456
H Acceptors
6
H Donors
4
Rotatable Bonds
10
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00632344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₄N₂O₄
Molecular Weight: 534.64
Synonyms: 9,10-Anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxy-
SMILES: CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(CCCC)C=C4)C(=O)C5=C(C=CC(=C5C3=O)O)O
Tpsa: 98.66
Logp: 8.0456
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00632344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄N₂O₄
Molecular Weight:
534.64
Synonyms:
9,10-Anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxy-
SMILES:
CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(CCCC)C=C4)C(=O)C5=C(C=CC(=C5C3=O)O)O
Tpsa:
98.66
Logp:
8.0456
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-(Acetoxymethyl)benzoic acid methyl ester
SMILES: CC(=O)OCC1=CC=C(C=C1)C(=O)OC
Tpsa: 52.6
Logp: 1.5363
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-(Acetoxymethyl)benzoic acid methyl ester
SMILES:
CC(=O)OCC1=CC=C(C=C1)C(=O)OC
Tpsa:
52.6
Logp:
1.5363
H Acceptors:
4
H Donors:
0
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 2,3-dihydro-1H-indol-7-amine
SMILES: C1=CC2=C(C(=C1)N)NCC2
Tpsa: 38.05
Logp: 1.2368
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
2,3-dihydro-1H-indol-7-amine
SMILES:
C1=CC2=C(C(=C1)N)NCC2
Tpsa:
38.05
Logp:
1.2368
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, (1S,4R)-
SMILES: CC1(C)[C@H]2CC[C@]1(C)C(=O)C2=O
Tpsa: 34.14
Logp: 1.5807
H Acceptors: 2
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, (1S,4R)-
SMILES:
CC1(C)[C@H]2CC[C@]1(C)C(=O)C2=O
Tpsa:
34.14
Logp:
1.5807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0