CS-0909469
7-Iodo-3,4-dihydro-2H-thieno[3,2-f][1,5,2]dithiazepine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2926694-52-0
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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
C₆H₆INO₂S₃
Molecular Weight
347.22
Synonyms
None
SMILES
IC(S1)=CC2=C1S(NCCS2)(=O)=O
Tpsa
46.17
Logp
1.7367
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₆H₆INO₂S₃
Molecular Weight: 347.22
Synonyms: None
SMILES: IC(S1)=CC2=C1S(NCCS2)(=O)=O
Tpsa: 46.17
Logp: 1.7367
H Acceptors: 4
H Donors: 1
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:
C₆H₆INO₂S₃
Molecular Weight:
347.22
Synonyms:
None
SMILES:
IC(S1)=CC2=C1S(NCCS2)(=O)=O
Tpsa:
46.17
Logp:
1.7367
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀INO₃S₂
Molecular Weight: 383.23
Synonyms: None
SMILES: O=C(C1=C2C=C(I)S1)N(C3CC3)CCS2(=O)=O
Tpsa: 54.45
Logp: 1.7446
H Acceptors: 4
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:
C₁₀H₁₀INO₃S₂
Molecular Weight:
383.23
Synonyms:
None
SMILES:
O=C(C1=C2C=C(I)S1)N(C3CC3)CCS2(=O)=O
Tpsa:
54.45
Logp:
1.7446
H Acceptors:
4
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: C₇H₈BrNO₂S₂
Molecular Weight: 282.18
Synonyms: None
SMILES: BrC(S1)=CC2=C1CNCCS2(=O)=O
Tpsa: 46.17
Logp: 1.3875
H Acceptors: 4
H Donors: 1
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:
C₇H₈BrNO₂S₂
Molecular Weight:
282.18
Synonyms:
None
SMILES:
BrC(S1)=CC2=C1CNCCS2(=O)=O
Tpsa:
46.17
Logp:
1.3875
H Acceptors:
4
H Donors:
1
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: C₇H₈BNO₃S
Molecular Weight: 197.02
Synonyms: None
SMILES: O=C1NCCC2=C1C=C(B(O)O)S2
Tpsa: 69.56
Logp: -1.2862
H Acceptors: 4
H Donors: 3
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:
C₇H₈BNO₃S
Molecular Weight:
197.02
Synonyms:
None
SMILES:
O=C1NCCC2=C1C=C(B(O)O)S2
Tpsa:
69.56
Logp:
-1.2862
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1