CS-0760621
3-[(2-Methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propanoic acid
Manufacturer: ChemScene
CAS Number: 799785-89-0
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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
C₁₄H₁₇N₃O₂S
Molecular Weight
291.37
Synonyms
None
SMILES
CC1=NC(NCCC(O)=O)=C2C(SC3=C2CCCC3)=N1
Tpsa
75.11
Logp
2.76512
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799785-89-0 | N-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-beta-alanine | A2B Chem | -- |
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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: None
SMILES: CC1=NC(NCCC(O)=O)=C2C(SC3=C2CCCC3)=N1
Tpsa: 75.11
Logp: 2.76512
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
CC1=NC(NCCC(O)=O)=C2C(SC3=C2CCCC3)=N1
Tpsa:
75.11
Logp:
2.76512
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: None
SMILES: CC(NC1=C2C(C)=C(C)SC2=NC(C)=N1)C(O)=O
Tpsa: 75.11
Logp: 2.50156
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
CC(NC1=C2C(C)=C(C)SC2=NC(C)=N1)C(O)=O
Tpsa:
75.11
Logp:
2.50156
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: C₁₃H₁₄N₂O₂S₂
Molecular Weight: 294.39
Synonyms: None
SMILES: CC1=NC(SCC(O)=O)=C2C(SC3=C2CCCC3)=N1
Tpsa: 63.08
Logp: 3.05522
H Acceptors: 5
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:
C₁₃H₁₄N₂O₂S₂
Molecular Weight:
294.39
Synonyms:
None
SMILES:
CC1=NC(SCC(O)=O)=C2C(SC3=C2CCCC3)=N1
Tpsa:
63.08
Logp:
3.05522
H Acceptors:
5
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: C₁₁H₁₂N₂O₃S₂
Molecular Weight: 284.35
Synonyms: None
SMILES: CN1C(SCC(O)=O)=NC2=C(C(C)=C(C)S2)C1=O
Tpsa: 72.19
Logp: 1.78854
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:
C₁₁H₁₂N₂O₃S₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CN1C(SCC(O)=O)=NC2=C(C(C)=C(C)S2)C1=O
Tpsa:
72.19
Logp:
1.78854
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3