CS-0281537
N-Cyclopropyl-4-(3,4-dimethylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 931593-71-4
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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
C₁₄H₁₆N₂S
Molecular Weight
244.36
Synonyms
None
SMILES
CC1=CC=C(C2=CSC(NC3CC3)=N2)C=C1C
Tpsa
24.92
Logp
4.00124
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: None
SMILES: CC1=CC=C(C2=CSC(NC3CC3)=N2)C=C1C
Tpsa: 24.92
Logp: 4.00124
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
None
SMILES:
CC1=CC=C(C2=CSC(NC3CC3)=N2)C=C1C
Tpsa:
24.92
Logp:
4.00124
H Acceptors:
3
H Donors:
1
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: C₁₁H₇ClN₂S₂
Molecular Weight: 266.77
Synonyms: None
SMILES: CC1=CC=C(C2=CSC3=NC=NC(Cl)=C32)S1
Tpsa: 25.78
Logp: 4.38162
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇ClN₂S₂
Molecular Weight:
266.77
Synonyms:
None
SMILES:
CC1=CC=C(C2=CSC3=NC=NC(Cl)=C32)S1
Tpsa:
25.78
Logp:
4.38162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 5-Thiazoleacetic acid, 2-(1,5-dimethyl-1H-pyrrol-2-yl)-4-methyl-α-oxo
SMILES: CC1=CC=C(C2=NC(=C(C(=O)C(=O)O)S2)C)N1C
Tpsa: 72.19
Logp: 2.03274
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
5-Thiazoleacetic acid, 2-(1,5-dimethyl-1H-pyrrol-2-yl)-4-methyl-α-oxo
SMILES:
CC1=CC=C(C2=NC(=C(C(=O)C(=O)O)S2)C)N1C
Tpsa:
72.19
Logp:
2.03274
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 1-[2-(1,5-dimethyl-1H-pyrrol-2-yl)-4-methyl-1,3-thiazol-5-yl]ethanone
SMILES: CC1=CC=C(C2=NC(=C(C(=O)C)S2)C)N1C
Tpsa: 34.89
Logp: 2.96804
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
1-[2-(1,5-dimethyl-1H-pyrrol-2-yl)-4-methyl-1,3-thiazol-5-yl]ethanone
SMILES:
CC1=CC=C(C2=NC(=C(C(=O)C)S2)C)N1C
Tpsa:
34.89
Logp:
2.96804
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2