CS-0878347
3-(tert-Butyl) 2-methyl thiazolidine-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1073539-15-7
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
C₁₀H₁₇NO₄S
Molecular Weight
247.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCSC1C(=O)OC
Tpsa
55.84
Logp
1.4694
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073539-15-7 | Methyl 3-Boc-thiazolidine-2-carboxylate | 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
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: C₁₀H₁₇NO₄S
Molecular Weight: 247.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCSC1C(=O)OC
Tpsa: 55.84
Logp: 1.4694
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:
C₁₀H₁₇NO₄S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCSC1C(=O)OC
Tpsa:
55.84
Logp:
1.4694
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: C₂₁H₃₄N₄O₈
Molecular Weight: 470.52
Synonyms: None
SMILES: COC(CCC(N[C@@H](C)C(N[C@@H](C)C(N1[C@@H](CCC1)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O
Tpsa: 171.21
Logp: -0.8346
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄N₄O₈
Molecular Weight:
470.52
Synonyms:
None
SMILES:
COC(CCC(N[C@@H](C)C(N[C@@H](C)C(N1[C@@H](CCC1)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O
Tpsa:
171.21
Logp:
-0.8346
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrCl₃O₂
Molecular Weight: 346.43
Synonyms: None
SMILES: CC(=O)OC(C1=CC=C(C=C1)Br)C(Cl)(Cl)Cl
Tpsa: 26.3
Logp: 4.4235
H Acceptors: 2
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:
C₁₀H₈BrCl₃O₂
Molecular Weight:
346.43
Synonyms:
None
SMILES:
CC(=O)OC(C1=CC=C(C=C1)Br)C(Cl)(Cl)Cl
Tpsa:
26.3
Logp:
4.4235
H Acceptors:
2
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C1=CN=CC=C1)N
Tpsa: 68.45
Logp: 1.6968
H Acceptors: 4
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C1=CN=CC=C1)N
Tpsa:
68.45
Logp:
1.6968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1