CS-0334773
Methyl 4-butyl-2-imino-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1245569-75-8
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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
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
methyl 2-amino-4-butylthiazole-5-carboxylate
SMILES
CCCCC1=C(C(=O)OC)SC(=N)N1
Tpsa
65.94
Logp
1.68487
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245569-75-8 | methyl 2-amino-4-butylthiazole-5-carboxylate | A2B Chem | -- |
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: methyl 2-amino-4-butylthiazole-5-carboxylate
SMILES: CCCCC1=C(C(=O)OC)SC(=N)N1
Tpsa: 65.94
Logp: 1.68487
H Acceptors: 4
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
methyl 2-amino-4-butylthiazole-5-carboxylate
SMILES:
CCCCC1=C(C(=O)OC)SC(=N)N1
Tpsa:
65.94
Logp:
1.68487
H Acceptors:
4
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: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: None
SMILES: CC1=C(CC(=O)O)C(=O)N2C(=C(C(=N2)C)C3=CC=CC=C3)N1
Tpsa: 87.46
Logp: 1.93354
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:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
None
SMILES:
CC1=C(CC(=O)O)C(=O)N2C(=C(C(=N2)C)C3=CC=CC=C3)N1
Tpsa:
87.46
Logp:
1.93354
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: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: None
SMILES: C1CC(C2=NC(=NN2)Cl)OC1
Tpsa: 50.8
Logp: 1.3096
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:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
None
SMILES:
C1CC(C2=NC(=NN2)Cl)OC1
Tpsa:
50.8
Logp:
1.3096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃Cl₂N₃O
Molecular Weight: 320.26
Synonyms: 2-(4-amino-1-piperidyl)-N-benzyl-acetamide; dihydrochloride
SMILES: NC1CCN(CC1)CC(NCC2=CC=CC=C2)=O.Cl.Cl
Tpsa: 58.36
Logp: 1.5695
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃Cl₂N₃O
Molecular Weight:
320.26
Synonyms:
2-(4-amino-1-piperidyl)-N-benzyl-acetamide; dihydrochloride
SMILES:
NC1CCN(CC1)CC(NCC2=CC=CC=C2)=O.Cl.Cl
Tpsa:
58.36
Logp:
1.5695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4