CS-0282192
N-(4-Methylthiazol-2-yl)pyrrolidin-2-imine
Manufacturer: ChemScene
CAS Number: 753465-01-9
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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
C₈H₁₁N₃S
Molecular Weight
181.26
Synonyms
None
SMILES
CC1=CSC(N=C2NCCC2)=N1
Tpsa
37.28
Logp
1.86492
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: None
SMILES: CC1=CSC(N=C2NCCC2)=N1
Tpsa: 37.28
Logp: 1.86492
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:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
None
SMILES:
CC1=CSC(N=C2NCCC2)=N1
Tpsa:
37.28
Logp:
1.86492
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 4-[(4-Methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
SMILES: CC1=CSC(NC(CCC(O)=O)=O)=N1
Tpsa: 79.29
Logp: 1.25482
H Acceptors: 4
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
4-[(4-Methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
SMILES:
CC1=CSC(NC(CCC(O)=O)=O)=N1
Tpsa:
79.29
Logp:
1.25482
H Acceptors:
4
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: C₇H₁₂ClN₃OS
Molecular Weight: 221.71
Synonyms: None
SMILES: CC1=CSC(NC(CCN)=O)=N1.Cl
Tpsa: 68.01
Logp: 1.16062
H Acceptors: 4
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:
C₇H₁₂ClN₃OS
Molecular Weight:
221.71
Synonyms:
None
SMILES:
CC1=CSC(NC(CCN)=O)=N1.Cl
Tpsa:
68.01
Logp:
1.16062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17078946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆OS
Molecular Weight: 114.17
Synonyms: 2-Hydroxy-4-methylthiophene
SMILES: O=C1SCC(C)=C1
Tpsa: 20.23
Logp: 1.76212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17078946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆OS
Molecular Weight:
114.17
Synonyms:
2-Hydroxy-4-methylthiophene
SMILES:
O=C1SCC(C)=C1
Tpsa:
20.23
Logp:
1.76212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0