CS-0326888
N-(4-(tert-butyl)thiazol-2-yl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 602284-34-4
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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
C₁₁H₁₆N₂OS
Molecular Weight
224.32
Synonyms
None
SMILES
O=C(C1CC1)NC2=NC(C(C)(C)C)=CS2
Tpsa
41.99
Logp
2.7891
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: O=C(C1CC1)NC2=NC(C(C)(C)C)=CS2
Tpsa: 41.99
Logp: 2.7891
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=NC(C(C)(C)C)=CS2
Tpsa:
41.99
Logp:
2.7891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09034636
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: 2-[(2-Methylbenzyl)thio]ethanamine
SMILES: CC1=CC=CC=C1CSCCN
Tpsa: 26.02
Logp: 2.18692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09034636
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
2-[(2-Methylbenzyl)thio]ethanamine
SMILES:
CC1=CC=CC=C1CSCCN
Tpsa:
26.02
Logp:
2.18692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N=CC=N2)S1
Tpsa: 52.08
Logp: 1.868
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N=CC=N2)S1
Tpsa:
52.08
Logp:
1.868
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₃FN₂O₃S
Molecular Weight: 308.33
Synonyms: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC=C(F)C=C2)=O)C=C1)=O
Tpsa: 75.27
Logp: 2.5849
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃FN₂O₃S
Molecular Weight:
308.33
Synonyms:
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC=C(F)C=C2)=O)C=C1)=O
Tpsa:
75.27
Logp:
2.5849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4