CS-1064000
4-(2-Chlorobenzo[d]thiazol-5-yl)but-3-ynoic acid
Manufacturer: ChemScene
CAS Number: 2588646-46-0
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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
C₁₁H₆ClNO₂S
Molecular Weight
251.69
Synonyms
None
SMILES
O=C(O)CC#CC=1C=CC=2SC(Cl)=NC2C1
Tpsa
50.19
Logp
2.7759
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₆ClNO₂S
Molecular Weight: 251.69
Synonyms: None
SMILES: O=C(O)CC#CC=1C=CC=2SC(Cl)=NC2C1
Tpsa: 50.19
Logp: 2.7759
H Acceptors: 3
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:
C₁₁H₆ClNO₂S
Molecular Weight:
251.69
Synonyms:
None
SMILES:
O=C(O)CC#CC=1C=CC=2SC(Cl)=NC2C1
Tpsa:
50.19
Logp:
2.7759
H Acceptors:
3
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: C₇H₈N₄O₅S
Molecular Weight: 260.23
Synonyms: None
SMILES: O=C1N=CC=2NC(=NC2N1)C(O)CS(=O)(=O)O
Tpsa: 149.03
Logp: -1.4326
H Acceptors: 6
H Donors: 4
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:
C₇H₈N₄O₅S
Molecular Weight:
260.23
Synonyms:
None
SMILES:
O=C1N=CC=2NC(=NC2N1)C(O)CS(=O)(=O)O
Tpsa:
149.03
Logp:
-1.4326
H Acceptors:
6
H Donors:
4
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: C₈H₃N₃O₂
Molecular Weight: 173.13
Synonyms: None
SMILES: N#CC1=NC=CN=C1C#CC(=O)O
Tpsa: 86.87
Logp: -0.21562
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:
C₈H₃N₃O₂
Molecular Weight:
173.13
Synonyms:
None
SMILES:
N#CC1=NC=CN=C1C#CC(=O)O
Tpsa:
86.87
Logp:
-0.21562
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: C₁₃H₂₀N₂O₂Si
Molecular Weight: 264.40
Synonyms: None
SMILES: O=C(C1=C(C#CCO[Si](C)(C)C)C=NN1CC)C
Tpsa: 44.12
Logp: 2.3086
H Acceptors: 4
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:
C₁₃H₂₀N₂O₂Si
Molecular Weight:
264.40
Synonyms:
None
SMILES:
O=C(C1=C(C#CCO[Si](C)(C)C)C=NN1CC)C
Tpsa:
44.12
Logp:
2.3086
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4