CS-0737276
Ethyl 3-[(1,1-dimethylethoxy)carbonyl]-2-[[(1,1-dimethylethoxy)carbonyl]imino]-2,3-dihydro-4-thiazoleacetate
Manufacturer: ChemScene
CAS Number: 86978-09-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD28405016
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₆S
Molecular Weight
386.46
Synonyms
None
SMILES
O=C(OC(C)(C)C)/N=C1SC=C(CC(OCC)=O)N\1C(OC(C)(C)C)=O
Tpsa
96.19
Logp
3.2742
H Acceptors
8
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86978-09-8 | Di-tert-butyl 4-(2-ethoxy-2-oxoethyl)thiazole-2,3(2H)-dicarboxylate | 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: MFCD28405016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₆S
Molecular Weight: 386.46
Synonyms: None
SMILES: O=C(OC(C)(C)C)/N=C1SC=C(CC(OCC)=O)N\1C(OC(C)(C)C)=O
Tpsa: 96.19
Logp: 3.2742
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28405016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₆S
Molecular Weight:
386.46
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)/N=C1SC=C(CC(OCC)=O)N\1C(OC(C)(C)C)=O
Tpsa:
96.19
Logp:
3.2742
H Acceptors:
8
H Donors:
0
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: C₉H₁₆N₂O₃S
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C1C(=CN(C)C)CN(CC1)S(=O)(=O)C
Tpsa: 57.69
Logp: -0.3337
H Acceptors: 4
H Donors: 0
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:
C₉H₁₆N₂O₃S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C1C(=CN(C)C)CN(CC1)S(=O)(=O)C
Tpsa:
57.69
Logp:
-0.3337
H Acceptors:
4
H Donors:
0
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: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: None
SMILES: NCC1=CC=NC2=C(F)C=CC=C12
Tpsa: 38.91
Logp: 1.8326
H Acceptors: 2
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:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
None
SMILES:
NCC1=CC=NC2=C(F)C=CC=C12
Tpsa:
38.91
Logp:
1.8326
H Acceptors:
2
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: OCC1=CC=NC2=C(F)C=CC=C12
Tpsa: 33.12
Logp: 1.8662
H Acceptors: 2
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
OCC1=CC=NC2=C(F)C=CC=C12
Tpsa:
33.12
Logp:
1.8662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1