CS-0106935
Ethyl 2-(((tert-butoxycarbonyl)amino)methyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 185747-46-0
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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
C₁₂H₁₈N₂O₄S
Molecular Weight
286.35
Synonyms
None
SMILES
O=C(C1=CN=C(CNC(OC(C)(C)C)=O)S1)OCC
Tpsa
77.52
Logp
2.3445
H Acceptors
6
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: None
SMILES: O=C(C1=CN=C(CNC(OC(C)(C)C)=O)S1)OCC
Tpsa: 77.52
Logp: 2.3445
H Acceptors: 6
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
O=C(C1=CN=C(CNC(OC(C)(C)C)=O)S1)OCC
Tpsa:
77.52
Logp:
2.3445
H Acceptors:
6
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: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(C(N)=O)S1
Tpsa: 94.31
Logp: 1.2667
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(C(N)=O)S1
Tpsa:
94.31
Logp:
1.2667
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: Carbamic acid, N-[(5-cyano-2-thiazolyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(C#N)S1
Tpsa: 75.01
Logp: 2.03948
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
Carbamic acid, N-[(5-cyano-2-thiazolyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(C#N)S1
Tpsa:
75.01
Logp:
2.03948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28023604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClFN
Molecular Weight: 153.63
Synonyms: cis-4-Fluorocyclohexanamine hydrochloride
SMILES: NC1CCC(F)CC1.[H]Cl
Tpsa: 26.02
Logp: 1.6476
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28023604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClFN
Molecular Weight:
153.63
Synonyms:
cis-4-Fluorocyclohexanamine hydrochloride
SMILES:
NC1CCC(F)CC1.[H]Cl
Tpsa:
26.02
Logp:
1.6476
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0