CS-0083348
IDT69
Manufacturer: ChemScene
CAS Number: 1420071-65-3
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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
C₇₄H₉₀S₄Sn₂
Molecular Weight
1345.19
Synonyms
BT-IDT-nC6
SMILES
C[Sn](C)(C1=CC(SC2=C3C(C4=CC=C(CCCCCC)C=C4)(C5=CC=C(CCCCCC)C=C5)C6=CC(C7=C(C8=C(C=C([Sn](C)(C)C)S8)S7)C9(C%10=CC=C(CCCCCC)C=C%10)C%11=CC=C(CCCCCC)C=C%11)=C9C=C26)=C3S1)C
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 | |
|---|---|---|---|---|
 | BT-IDT-nC6 | Aaron Chemicals LLC | -- | |
 | 1420071-65-3 | BT-IDT-nC6 | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3146
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P260-P262-P264-P270-P271-P273-P280-P284-P302+P352-P304+P340-P330-P361+P364-P391-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: C₇₄H₉₀S₄Sn₂
Molecular Weight: 1345.19
Synonyms: BT-IDT-nC6
SMILES: C[Sn](C)(C1=CC(SC2=C3C(C4=CC=C(CCCCCC)C=C4)(C5=CC=C(CCCCCC)C=C5)C6=CC(C7=C(C8=C(C=C([Sn](C)(C)C)S8)S7)C9(C%10=CC=C(CCCCCC)C=C%10)C%11=CC=C(CCCCCC)C=C%11)=C9C=C26)=C3S1)C
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:
C₇₄H₉₀S₄Sn₂
Molecular Weight:
1345.19
Synonyms:
BT-IDT-nC6
SMILES:
C[Sn](C)(C1=CC(SC2=C3C(C4=CC=C(CCCCCC)C=C4)(C5=CC=C(CCCCCC)C=C5)C6=CC(C7=C(C8=C(C=C([Sn](C)(C)C)S8)S7)C9(C%10=CC=C(CCCCCC)C=C%10)C%11=CC=C(CCCCCC)C=C%11)=C9C=C26)=C3S1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD04973783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: 2-(3-TRIFLUOROMETHOXYPHENYL)ETHANOL
SMILES: FC(F)(F)OC1=CC(CCO)=CC=C1
Tpsa: 29.46
Logp: 2.12
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD04973783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
2-(3-TRIFLUOROMETHOXYPHENYL)ETHANOL
SMILES:
FC(F)(F)OC1=CC(CCO)=CC=C1
Tpsa:
29.46
Logp:
2.12
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00764454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: 3-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 72.55
Logp: 2.0597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00764454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
3-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
72.55
Logp:
2.0597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18783220
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: O=CC1=CC(OC(F)(F)F)=CC(F)=C1
Tpsa: 26.3
Logp: 2.5368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18783220
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
O=CC1=CC(OC(F)(F)F)=CC(F)=C1
Tpsa:
26.3
Logp:
2.5368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2