CS-1052232
2-Amino-3-(6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2344678-66-4
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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
C₇H₁₀ClN₃O₃S
Molecular Weight
251.69
Synonyms
None
SMILES
O=C(O)C(N)CC(NC1=S)=CC(N1)=O.Cl
Tpsa
111.97
Logp
-0.19131
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2344678-66-4 | 2-amino-3-(6-oxo-2-sulfanyl-1,6-dihydropyrimidin-4-yl)propanoicacidhydrochloride | A2B Chem | ₹ 1,39,120.56 - ₹ 13,82,136.24 |
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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: C₇H₁₀ClN₃O₃S
Molecular Weight: 251.69
Synonyms: None
SMILES: O=C(O)C(N)CC(NC1=S)=CC(N1)=O.Cl
Tpsa: 111.97
Logp: -0.19131
H Acceptors: 4
H Donors: 4
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:
C₇H₁₀ClN₃O₃S
Molecular Weight:
251.69
Synonyms:
None
SMILES:
O=C(O)C(N)CC(NC1=S)=CC(N1)=O.Cl
Tpsa:
111.97
Logp:
-0.19131
H Acceptors:
4
H Donors:
4
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: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=C(OC)N=C1
Tpsa: 97.75
Logp: 1.7406
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=C(OC)N=C1
Tpsa:
97.75
Logp:
1.7406
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C(C=C1)=CNC1=O
Tpsa: 108.49
Logp: 1.0253
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C(C=C1)=CNC1=O
Tpsa:
108.49
Logp:
1.0253
H Acceptors:
4
H Donors:
3
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: C₁₀H₇BrFNO
Molecular Weight: 256.07
Synonyms: None
SMILES: COC1=CC(F)=C2N=CC=CC2=C1Br
Tpsa: 22.12
Logp: 3.145
H Acceptors: 2
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:
C₁₀H₇BrFNO
Molecular Weight:
256.07
Synonyms:
None
SMILES:
COC1=CC(F)=C2N=CC=CC2=C1Br
Tpsa:
22.12
Logp:
3.145
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1