CS-1068140
Methyl 3-((8-chloroimidazo[1,2-a]pyridin-7-yl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 2843691-78-9
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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
C₁₁H₁₁ClN₂O₂S
Molecular Weight
270.74
Synonyms
None
SMILES
O=C(OC)CCSC=1C=CN2C=CN=C2C1Cl
Tpsa
43.6
Logp
2.6429
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: None
SMILES: O=C(OC)CCSC=1C=CN2C=CN=C2C1Cl
Tpsa: 43.6
Logp: 2.6429
H Acceptors: 5
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:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
None
SMILES:
O=C(OC)CCSC=1C=CN2C=CN=C2C1Cl
Tpsa:
43.6
Logp:
2.6429
H Acceptors:
5
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: C₁₄H₂₀N₄O₃
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)C3=NN=CN3C2)CC1
Tpsa: 77.32
Logp: 1.4917
H Acceptors: 6
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:
C₁₄H₂₀N₄O₃
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)C3=NN=CN3C2)CC1
Tpsa:
77.32
Logp:
1.4917
H Acceptors:
6
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: C₁₄H₂₀N₄O₃
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)C3=CN=NN3C2)CC1
Tpsa: 77.32
Logp: 1.4917
H Acceptors: 6
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:
C₁₄H₂₀N₄O₃
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)C3=CN=NN3C2)CC1
Tpsa:
77.32
Logp:
1.4917
H Acceptors:
6
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: C₆H₅BrClN₃O
Molecular Weight: 250.48
Synonyms: None
SMILES: O=CNCC1=NC(Cl)=CN=C1Br
Tpsa: 54.88
Logp: 1.1385
H Acceptors: 3
H Donors: 1
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:
C₆H₅BrClN₃O
Molecular Weight:
250.48
Synonyms:
None
SMILES:
O=CNCC1=NC(Cl)=CN=C1Br
Tpsa:
54.88
Logp:
1.1385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3