CS-0546429
2-(3-Hydroxypyrrolidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1496417-79-8
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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
C₁₀H₁₅N₃O₂S
Molecular Weight
241.31
Synonyms
None
SMILES
O=C(NC1=NC(C)=CS1)CN2CC(O)CC2
Tpsa
65.46
Logp
0.45662
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496417-79-8 | 2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide | 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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: None
SMILES: O=C(NC1=NC(C)=CS1)CN2CC(O)CC2
Tpsa: 65.46
Logp: 0.45662
H Acceptors: 5
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:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=C(NC1=NC(C)=CS1)CN2CC(O)CC2
Tpsa:
65.46
Logp:
0.45662
H Acceptors:
5
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: C₁₀H₁₁N₅
Molecular Weight: 201.23
Synonyms: 2-pyrimidin-2-yl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
SMILES: C1CC2=C(N(N=C2C1)C3=NC=CC=N3)N
Tpsa: 69.62
Logp: 0.7332
H Acceptors: 5
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:
C₁₀H₁₁N₅
Molecular Weight:
201.23
Synonyms:
2-pyrimidin-2-yl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
SMILES:
C1CC2=C(N(N=C2C1)C3=NC=CC=N3)N
Tpsa:
69.62
Logp:
0.7332
H Acceptors:
5
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: CC1=CC(=NN1CCC(=O)N2CC(C2)O)C
Tpsa: 58.36
Logp: 0.09314
H Acceptors: 4
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC1=CC(=NN1CCC(=O)N2CC(C2)O)C
Tpsa:
58.36
Logp:
0.09314
H Acceptors:
4
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: C₈H₉ClF₃N₃
Molecular Weight: 239.63
Synonyms: N'-[6-Chloro-4-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine
SMILES: C1=C(C=C(N=C1NCCN)Cl)C(F)(F)F
Tpsa: 50.94
Logp: 2.1244
H Acceptors: 3
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:
C₈H₉ClF₃N₃
Molecular Weight:
239.63
Synonyms:
N'-[6-Chloro-4-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine
SMILES:
C1=C(C=C(N=C1NCCN)Cl)C(F)(F)F
Tpsa:
50.94
Logp:
2.1244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3