CS-0571702
5-Chloro-3-iodo-2-methylthiophene
Manufacturer: ChemScene
CAS Number: 183007-00-3
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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
C₅H₄ClIS
Molecular Weight
258.51
Synonyms
None
SMILES
CC1=C(C=C(S1)Cl)I
Tpsa
0
Logp
3.31452
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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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: C₅H₄ClIS
Molecular Weight: 258.51
Synonyms: None
SMILES: CC1=C(C=C(S1)Cl)I
Tpsa: 0
Logp: 3.31452
H Acceptors: 1
H Donors: 0
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:
C₅H₄ClIS
Molecular Weight:
258.51
Synonyms:
None
SMILES:
CC1=C(C=C(S1)Cl)I
Tpsa:
0
Logp:
3.31452
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: 1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
SMILES: C1=CC(=CC=C1C(=O)NCCO)C(=O)NCCO
Tpsa: 98.66
Logp: -0.8692
H Acceptors: 4
H Donors: 4
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
SMILES:
C1=CC(=CC=C1C(=O)NCCO)C(=O)NCCO
Tpsa:
98.66
Logp:
-0.8692
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₄
Molecular Weight: 235.11
Synonyms: {6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine dihydrochloride
SMILES: CC1=CN2C(=NN=C2CN)C=C1.Cl.Cl
Tpsa: 56.21
Logp: 1.34002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₄
Molecular Weight:
235.11
Synonyms:
{6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine dihydrochloride
SMILES:
CC1=CN2C(=NN=C2CN)C=C1.Cl.Cl
Tpsa:
56.21
Logp:
1.34002
H Acceptors:
4
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: C₆H₁₀N₂O₂S
Molecular Weight: 174.22
Synonyms: (2R,5S)-thiolane-2,5-dicarboxamide
SMILES: NC([C@@H]1S[C@@H](CC1)C(N)=O)=O
Tpsa: 86.18
Logp: -0.7788
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀N₂O₂S
Molecular Weight:
174.22
Synonyms:
(2R,5S)-thiolane-2,5-dicarboxamide
SMILES:
NC([C@@H]1S[C@@H](CC1)C(N)=O)=O
Tpsa:
86.18
Logp:
-0.7788
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2