CS-0553799
(E)-4-((4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d]thiazol-2-yl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1400561-43-4
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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
C₁₇H₂₄N₂O₃S
Molecular Weight
336.45
Synonyms
None
SMILES
C1CCCCCC2=C(CCCC1)N=C(S2)NC(=O)/C=C/C(=O)O
Tpsa
79.29
Logp
3.9418
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400561-43-4 | (2E)-4-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-ylamino)-4-oxobut-2-enoic acid | 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: C₁₇H₂₄N₂O₃S
Molecular Weight: 336.45
Synonyms: None
SMILES: C1CCCCCC2=C(CCCC1)N=C(S2)NC(=O)/C=C/C(=O)O
Tpsa: 79.29
Logp: 3.9418
H Acceptors: 4
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:
C₁₇H₂₄N₂O₃S
Molecular Weight:
336.45
Synonyms:
None
SMILES:
C1CCCCCC2=C(CCCC1)N=C(S2)NC(=O)/C=C/C(=O)O
Tpsa:
79.29
Logp:
3.9418
H Acceptors:
4
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(O)C(N(C)C1CCN(C)CC1)C
Tpsa: 43.78
Logp: 0.4855
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(O)C(N(C)C1CCN(C)CC1)C
Tpsa:
43.78
Logp:
0.4855
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: methyl4-oxopyrido[1,2-a]pyrimidine-7-carboxylate
SMILES: O=C(C1=CN(C(C=C1)=NC=C2)C2=O)OC
Tpsa: 60.67
Logp: 0.4811
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
methyl4-oxopyrido[1,2-a]pyrimidine-7-carboxylate
SMILES:
O=C(C1=CN(C(C=C1)=NC=C2)C2=O)OC
Tpsa:
60.67
Logp:
0.4811
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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: (S)-N-METHYL-3,3,3-TRIFLUORO-1-PHENYL-2-PROPYLAMINE
SMILES: CN[C@@H](CC1=CC=CC=C1)C(F)(F)F
Tpsa: 12.03
Logp: 2.3794
H Acceptors: 1
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
(S)-N-METHYL-3,3,3-TRIFLUORO-1-PHENYL-2-PROPYLAMINE
SMILES:
CN[C@@H](CC1=CC=CC=C1)C(F)(F)F
Tpsa:
12.03
Logp:
2.3794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3