CS-0331079
N-(5-bromothiazol-2-yl)pentanamide
Manufacturer: ChemScene
CAS Number: 775300-21-5
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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
C₈H₁₁BrN₂OS
Molecular Weight
263.15
Synonyms
None
SMILES
CCCCC(NC1=NC=C(Br)S1)=O
Tpsa
41.99
Logp
3.0343
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₈H₁₁BrN₂OS
Molecular Weight: 263.15
Synonyms: None
SMILES: CCCCC(NC1=NC=C(Br)S1)=O
Tpsa: 41.99
Logp: 3.0343
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁BrN₂OS
Molecular Weight:
263.15
Synonyms:
None
SMILES:
CCCCC(NC1=NC=C(Br)S1)=O
Tpsa:
41.99
Logp:
3.0343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-Pyrimidinamine, 4-ethoxy-6-methyl-
SMILES: NC1=NC(C)=CC(OCC)=N1
Tpsa: 61.03
Logp: 0.76592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-Pyrimidinamine, 4-ethoxy-6-methyl-
SMILES:
NC1=NC(C)=CC(OCC)=N1
Tpsa:
61.03
Logp:
0.76592
H Acceptors:
4
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: Pyrrolidine, 1-[(4,5-dimethyl-3-thienyl)carbonyl]- (9CI)
SMILES: CC1=C(C)SC=C1C(=O)N2CCCC2
Tpsa: 20.31
Logp: 2.60094
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
Pyrrolidine, 1-[(4,5-dimethyl-3-thienyl)carbonyl]- (9CI)
SMILES:
CC1=C(C)SC=C1C(=O)N2CCCC2
Tpsa:
20.31
Logp:
2.60094
H Acceptors:
2
H Donors:
0
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 2-methyl-6,7-dihydro-1H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8(5H)-one
SMILES: CC1=NC2=NC3=C(CCC3)C(=O)N2N1
Tpsa: 63.05
Logp: 0.21472
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
2-methyl-6,7-dihydro-1H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8(5H)-one
SMILES:
CC1=NC2=NC3=C(CCC3)C(=O)N2N1
Tpsa:
63.05
Logp:
0.21472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0