CS-0435286
Iron(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H ,31H-phthalocyanine
Manufacturer: ChemScene
CAS Number: 23844-93-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂F₁₆FeN₈
Molecular Weight
856.22
Synonyms
Iron(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25- hexadecafluoro-29H ,31H -phthalocyanine
SMILES
FC1=C(C(F)=C2C(C3=NC4=C5C(F)=C(C(F)=C(C5=C6N=C7C8=C(C(F)=C(C(F)=C8C9=[N]7[Fe+2]([N-]46)([N-]%10%11)[N]3=C2N=C%10C%12=C(C(F)=C(C(F)=C%12F)F)C%11=N9)F)F)F)F)=C1F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23844-93-1 | Iron(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H ,31H-phthalocyanine | A2B Chem | ₹ 22,673.40 - ₹ 79,314.12 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂F₁₆FeN₈
Molecular Weight: 856.22
Synonyms: Iron(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25- hexadecafluoro-29H ,31H -phthalocyanine
SMILES: FC1=C(C(F)=C2C(C3=NC4=C5C(F)=C(C(F)=C(C5=C6N=C7C8=C(C(F)=C(C(F)=C8C9=[N]7[Fe+2]([N-]46)([N-]%10%11)[N]3=C2N=C%10C%12=C(C(F)=C(C(F)=C%12F)F)C%11=N9)F)F)F)F)=C1F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂F₁₆FeN₈
Molecular Weight:
856.22
Synonyms:
Iron(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25- hexadecafluoro-29H ,31H -phthalocyanine
SMILES:
FC1=C(C(F)=C2C(C3=NC4=C5C(F)=C(C(F)=C(C5=C6N=C7C8=C(C(F)=C(C(F)=C8C9=[N]7[Fe+2]([N-]46)([N-]%10%11)[N]3=C2N=C%10C%12=C(C(F)=C(C(F)=C%12F)F)C%11=N9)F)F)F)F)=C1F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₆₄N₂O₂S₆
Molecular Weight: 965.49
Synonyms: 2,5-dihexyl-3,6-bis-(5''-n-hexyl-[2,2',5',2'']terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione
SMILES: O=C1N(CCCCCC)C(C2=CC=C(C3=CC=C(C4=CC=C(CCCCCC)S4)S3)S2)=C5C1=C(C6=CC=C(C7=CC=C(C8=CC=C(CCCCCC)S8)S7)S6)N(CCCCCC)C5=O
Tpsa: 40.62
Logp: 17.9366
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₆₄N₂O₂S₆
Molecular Weight:
965.49
Synonyms:
2,5-dihexyl-3,6-bis-(5''-n-hexyl-[2,2',5',2'']terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione
SMILES:
O=C1N(CCCCCC)C(C2=CC=C(C3=CC=C(C4=CC=C(CCCCCC)S4)S3)S2)=C5C1=C(C6=CC=C(C7=CC=C(C8=CC=C(CCCCCC)S8)S7)S6)N(CCCCCC)C5=O
Tpsa:
40.62
Logp:
17.9366
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₂N₂
Molecular Weight: 248.27
Synonyms: None
SMILES: FC1=NC(F)=C(C2=NC=CC(C(C)(C)C)=C2)C=C1
Tpsa: 25.78
Logp: 3.7193
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:
C₁₄H₁₄F₂N₂
Molecular Weight:
248.27
Synonyms:
None
SMILES:
FC1=NC(F)=C(C2=NC=CC(C(C)(C)C)=C2)C=C1
Tpsa:
25.78
Logp:
3.7193
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD03427174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₂N₄
Molecular Weight: 458.68
Synonyms: N,N-bis[4-(diethylamino)phenyl]-N',N'-diethylbenzene-1,4-diamine
SMILES: CCN(CC)C1=CC=C(N(C2=CC=C(N(CC)CC)C=C2)C3=CC=C(N(CC)CC)C=C3)C=C1
Tpsa: 12.96
Logp: 7.695
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
95+%
MDL No:
MFCD03427174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₂N₄
Molecular Weight:
458.68
Synonyms:
N,N-bis[4-(diethylamino)phenyl]-N',N'-diethylbenzene-1,4-diamine
SMILES:
CCN(CC)C1=CC=C(N(C2=CC=C(N(CC)CC)C=C2)C3=CC=C(N(CC)CC)C=C3)C=C1
Tpsa:
12.96
Logp:
7.695
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12