CS-0834962
5-(tert-Butyl) 2-ethyl 4,6-dihydro-5H-pyrrolo[3,4-d]thiazole-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1416712-64-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
None
SMILES
O=C(C1=NC(CN(C(OC(C)(C)C)=O)C2)=C2S1)OCC
Tpsa
68.73
Logp
2.5705
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416712-64-5 | 5-(tert-butyl) 2-ethyl 4,6-dihydro-5h-pyrrolo[3,4-d]thiazole-2,5-dicarboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C(C1=NC(CN(C(OC(C)(C)C)=O)C2)=C2S1)OCC
Tpsa: 68.73
Logp: 2.5705
H Acceptors: 6
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C(C1=NC(CN(C(OC(C)(C)C)=O)C2)=C2S1)OCC
Tpsa:
68.73
Logp:
2.5705
H Acceptors:
6
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(N(C1)CC2=C1OC(C=O)=N2)OC(C)(C)C
Tpsa: 72.64
Logp: 1.7378
H Acceptors: 5
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(N(C1)CC2=C1OC(C=O)=N2)OC(C)(C)C
Tpsa:
72.64
Logp:
1.7378
H Acceptors:
5
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: C₁₁H₁₆IN₃O₂
Molecular Weight: 349.17
Synonyms: None
SMILES: O=C(N(C1)CC2=C1C(I)=NN2C)OC(C)(C)C
Tpsa: 47.36
Logp: 2.2754
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₆IN₃O₂
Molecular Weight:
349.17
Synonyms:
None
SMILES:
O=C(N(C1)CC2=C1C(I)=NN2C)OC(C)(C)C
Tpsa:
47.36
Logp:
2.2754
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆IN₃O₂
Molecular Weight: 349.17
Synonyms: None
SMILES: O=C(N1CC2=NN(C)C(I)=C2C1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.2754
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆IN₃O₂
Molecular Weight:
349.17
Synonyms:
None
SMILES:
O=C(N1CC2=NN(C)C(I)=C2C1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.2754
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0