CS-0294508
N-(4-Cyclopropylthiazol-2-yl)-2-ethoxyacetamide
Manufacturer: ChemScene
CAS Number: 1388147-29-2
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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
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
None
SMILES
O=C(NC1=NC(C2CC2)=CS1)COCC
Tpsa
51.22
Logp
1.9955
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(NC1=NC(C2CC2)=CS1)COCC
Tpsa: 51.22
Logp: 1.9955
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(NC1=NC(C2CC2)=CS1)COCC
Tpsa:
51.22
Logp:
1.9955
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂OS
Molecular Weight: 258.34
Synonyms: N-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)benzamide
SMILES: O=C(NC1=NC(CCCC2)=C2S1)C3=CC=CC=C3
Tpsa: 41.99
Logp: 3.2742
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄N₂OS
Molecular Weight:
258.34
Synonyms:
N-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)benzamide
SMILES:
O=C(NC1=NC(CCCC2)=C2S1)C3=CC=CC=C3
Tpsa:
41.99
Logp:
3.2742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃O₃
Molecular Weight: 254.07
Synonyms: None
SMILES: O=C(NC1=NC(OC)=CC(O)=N1)CCl.[H]Cl
Tpsa: 84.34
Logp: 0.7899
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃O₃
Molecular Weight:
254.07
Synonyms:
None
SMILES:
O=C(NC1=NC(OC)=CC(O)=N1)CCl.[H]Cl
Tpsa:
84.34
Logp:
0.7899
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₆BrN₃O₂
Molecular Weight: 314.18
Synonyms: None
SMILES: O=C(NC1=NC=C(Br)C=C1)CN2CCC(O)CC2
Tpsa: 65.46
Logp: 1.2393
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆BrN₃O₂
Molecular Weight:
314.18
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Br)C=C1)CN2CCC(O)CC2
Tpsa:
65.46
Logp:
1.2393
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3