CS-0834251
Ethyl 4-(hydroxymethyl)-2-isopropylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2765093-90-9
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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
C₁₀H₁₅NO₃S
Molecular Weight
229.30
Synonyms
None
SMILES
O=C(C1=C(CO)N=C(C(C)C)S1)OCC
Tpsa
59.42
Logp
1.9355
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=C(C1=C(CO)N=C(C(C)C)S1)OCC
Tpsa: 59.42
Logp: 1.9355
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=C(C1=C(CO)N=C(C(C)C)S1)OCC
Tpsa:
59.42
Logp:
1.9355
H Acceptors:
5
H Donors:
1
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: C₅H₂ClF₃N₂O
Molecular Weight: 198.53
Synonyms: None
SMILES: O=C1NC(Cl)=NC=C1C(F)(F)F
Tpsa: 45.75
Logp: 1.4421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClF₃N₂O
Molecular Weight:
198.53
Synonyms:
None
SMILES:
O=C1NC(Cl)=NC=C1C(F)(F)F
Tpsa:
45.75
Logp:
1.4421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29083820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₉N₃O₈
Molecular Weight: 543.69
Synonyms: (S)-NODAG
SMILES: CC(C)(C)OC([C@@H](N1CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CCC(O)=O)=O
Tpsa: 125.92
Logp: 2.1645
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD29083820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₉N₃O₈
Molecular Weight:
543.69
Synonyms:
(S)-NODAG
SMILES:
CC(C)(C)OC([C@@H](N1CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CCC(O)=O)=O
Tpsa:
125.92
Logp:
2.1645
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNO₃
Molecular Weight: 161.54
Synonyms: None
SMILES: O=C(C1=NC=C(Cl)O1)OC
Tpsa: 52.33
Logp: 1.1146
H Acceptors: 4
H Donors: 0
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:
C₅H₄ClNO₃
Molecular Weight:
161.54
Synonyms:
None
SMILES:
O=C(C1=NC=C(Cl)O1)OC
Tpsa:
52.33
Logp:
1.1146
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1