CS-0348115
Ethyl 2-(2-(benzylamino)thiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 436094-89-2
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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
C₁₄H₁₆N₂O₂S
Molecular Weight
276.35
Synonyms
None
SMILES
O=C(OCC)CC1=CSC(NCC2=CC=CC=C2)=N1
Tpsa
51.22
Logp
2.8608
H Acceptors
5
H Donors
1
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C(OCC)CC1=CSC(NCC2=CC=CC=C2)=N1
Tpsa: 51.22
Logp: 2.8608
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C(OCC)CC1=CSC(NCC2=CC=CC=C2)=N1
Tpsa:
51.22
Logp:
2.8608
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: ethyl 2-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)acetate
SMILES: O=C(OCC)CC1=NN=C(S)N1C
Tpsa: 57.01
Logp: 0.2094
H Acceptors: 6
H Donors: 1
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:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
ethyl 2-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)acetate
SMILES:
O=C(OCC)CC1=NN=C(S)N1C
Tpsa:
57.01
Logp:
0.2094
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: (8-azabicyclo[3.2.1]oct-3a-yl)acetic acid ethyl ester
SMILES: O=C(OCC)CC1CC(N2)CCC2C1
Tpsa: 38.33
Logp: 1.4702
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
(8-azabicyclo[3.2.1]oct-3a-yl)acetic acid ethyl ester
SMILES:
O=C(OCC)CC1CC(N2)CCC2C1
Tpsa:
38.33
Logp:
1.4702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(OCC)CC1COC2=CC=CC=C2N1
Tpsa: 47.56
Logp: 1.8127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(OCC)CC1COC2=CC=CC=C2N1
Tpsa:
47.56
Logp:
1.8127
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3