CS-0652097
2-Iodo-3-(2,2,2-trifluoroethyl)benzo[b]thiophen-7-amine
Manufacturer: ChemScene
CAS Number: 2903922-15-4
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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
C₁₀H₇F₃INS
Molecular Weight
357.13
Synonyms
None
SMILES
NC1=C2C(C(CC(F)(F)F)=C(I)S2)=CC=C1
Tpsa
26.02
Logp
4.1929
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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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: C₁₀H₇F₃INS
Molecular Weight: 357.13
Synonyms: None
SMILES: NC1=C2C(C(CC(F)(F)F)=C(I)S2)=CC=C1
Tpsa: 26.02
Logp: 4.1929
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇F₃INS
Molecular Weight:
357.13
Synonyms:
None
SMILES:
NC1=C2C(C(CC(F)(F)F)=C(I)S2)=CC=C1
Tpsa:
26.02
Logp:
4.1929
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: C#CCNC1=CC=C(S(=O)(C)=O)C=C1OCCOC
Tpsa: 64.63
Logp: 1.1604
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
C#CCNC1=CC=C(S(=O)(C)=O)C=C1OCCOC
Tpsa:
64.63
Logp:
1.1604
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(NCC#C)C(OC)=C1
Tpsa: 58.56
Logp: 1.4385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NCC#C)C(OC)=C1
Tpsa:
58.56
Logp:
1.4385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO₃S
Molecular Weight: 335.12
Synonyms: None
SMILES: OCC1=C(I)SC2=C([N+]([O-])=O)C=CC=C21
Tpsa: 63.37
Logp: 2.9064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO₃S
Molecular Weight:
335.12
Synonyms:
None
SMILES:
OCC1=C(I)SC2=C([N+]([O-])=O)C=CC=C21
Tpsa:
63.37
Logp:
2.9064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2