CS-0574316
2-((4-Iodobenzyl)thio)-5-methyl-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 824941-60-8
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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
C₁₀H₉IN₂S₂
Molecular Weight
348.23
Synonyms
None
SMILES
IC1=CC=C(C=C1)CSC2=NN=C(S2)C
Tpsa
25.78
Logp
3.74342
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: C₁₀H₉IN₂S₂
Molecular Weight: 348.23
Synonyms: None
SMILES: IC1=CC=C(C=C1)CSC2=NN=C(S2)C
Tpsa: 25.78
Logp: 3.74342
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:
C₁₀H₉IN₂S₂
Molecular Weight:
348.23
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)CSC2=NN=C(S2)C
Tpsa:
25.78
Logp:
3.74342
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 2-[(Diethylamino)methyl]cyclopentanone hydrochloride
SMILES: CCN(CC1CCCC1=O)CC
Tpsa: 20.31
Logp: 2.1192
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
2-[(Diethylamino)methyl]cyclopentanone hydrochloride
SMILES:
CCN(CC1CCCC1=O)CC
Tpsa:
20.31
Logp:
2.1192
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Benzaldehyde, 3-methyl-4-(pentyloxy)- (9CI)
SMILES: CCCCCOC1=C(C=C(C=C1)C=O)C
Tpsa: 26.3
Logp: 3.37652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Benzaldehyde, 3-methyl-4-(pentyloxy)- (9CI)
SMILES:
CCCCCOC1=C(C=C(C=C1)C=O)C
Tpsa:
26.3
Logp:
3.37652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: O=C(O)CCC(OCCCC1=CC=CC=C1)=O
Tpsa: 63.6
Logp: 2.0272
H Acceptors: 3
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(O)CCC(OCCCC1=CC=CC=C1)=O
Tpsa:
63.6
Logp:
2.0272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7