CS-0730163
4-(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 887694-90-8
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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
C₁₁H₁₅N₃S
Molecular Weight
221.32
Synonyms
None
SMILES
CCN1C(C)=CC(=C1C)C1=CSC(N)=N1
Tpsa
43.84
Logp
2.83054
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887694-90-8 | 4-(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)thiazol-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅N₃S
Molecular Weight: 221.32
Synonyms: None
SMILES: CCN1C(C)=CC(=C1C)C1=CSC(N)=N1
Tpsa: 43.84
Logp: 2.83054
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:
C₁₁H₁₅N₃S
Molecular Weight:
221.32
Synonyms:
None
SMILES:
CCN1C(C)=CC(=C1C)C1=CSC(N)=N1
Tpsa:
43.84
Logp:
2.83054
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: None
SMILES: CCC(SC1=NC(=CC(=O)N1)C(C)C)C(O)=O
Tpsa: 83.05
Logp: 1.8486
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
CCC(SC1=NC(=CC(=O)N1)C(C)C)C(O)=O
Tpsa:
83.05
Logp:
1.8486
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: None
SMILES: CC1=NN2C(=N1)N=C(C)C(CCC(O)=O)=C2C
Tpsa: 80.38
Logp: 1.06676
H Acceptors: 5
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:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CC1=NN2C(=N1)N=C(C)C(CCC(O)=O)=C2C
Tpsa:
80.38
Logp:
1.06676
H Acceptors:
5
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: OC(=O)C1=CC=C(OCCN2CCCC2=O)C=C1
Tpsa: 66.84
Logp: 1.386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(OCCN2CCCC2=O)C=C1
Tpsa:
66.84
Logp:
1.386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5