CS-0765067
(2-Tert-Butoxycarbonylamino-thiazol-4-ylmethyl)-phosphonic acid diethyl ester
Manufacturer: ChemScene
CAS Number: 1001419-36-8
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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
C₁₃H₂₃N₂O₅PS
Molecular Weight
350.37
Synonyms
None
SMILES
CCOP(=O)(CC1=CSC(NC(=O)OC(C)(C)C)=N1)OCC
Tpsa
86.75
Logp
4.2562
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001419-36-8 | (2-tert-Butoxycarbonylamino-thiazol-4-ylmethyl)-phosphonic acid diethyl ester | A2B Chem | -- |
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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: C₁₃H₂₃N₂O₅PS
Molecular Weight: 350.37
Synonyms: None
SMILES: CCOP(=O)(CC1=CSC(NC(=O)OC(C)(C)C)=N1)OCC
Tpsa: 86.75
Logp: 4.2562
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₂O₅PS
Molecular Weight:
350.37
Synonyms:
None
SMILES:
CCOP(=O)(CC1=CSC(NC(=O)OC(C)(C)C)=N1)OCC
Tpsa:
86.75
Logp:
4.2562
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇BrOSi
Molecular Weight: 295.33
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC(C)(C)CCCBr
Tpsa: 9.23
Logp: 4.9619
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇BrOSi
Molecular Weight:
295.33
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC(C)(C)CCCBr
Tpsa:
9.23
Logp:
4.9619
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FI
Molecular Weight: 250.05
Synonyms: None
SMILES: FC1=CC=CC(CCI)=C1
Tpsa: 0
Logp: 2.8032
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FI
Molecular Weight:
250.05
Synonyms:
None
SMILES:
FC1=CC=CC(CCI)=C1
Tpsa:
0
Logp:
2.8032
H Acceptors:
0
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: C₈H₅BrIN₃
Molecular Weight: 349.95
Synonyms: None
SMILES: BrC1=CC=C(N=C1)N1C=NC(I)=C1
Tpsa: 30.71
Logp: 2.6344
H Acceptors: 3
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:
C₈H₅BrIN₃
Molecular Weight:
349.95
Synonyms:
None
SMILES:
BrC1=CC=C(N=C1)N1C=NC(I)=C1
Tpsa:
30.71
Logp:
2.6344
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1