CS-0760610
3-[(7-Methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propanoic acid
Manufacturer: ChemScene
CAS Number: 797814-93-8
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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
CC1CCC2=C(C1)SC1=NC=NC(NCCC(O)=O)=C21
Tpsa
75.11
Logp
2.7027
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797814-93-8 | 3-(7-Methyl-5,6,7,8-tetrahydro-benzo[4,5]thieno-[2,3-d]pyrimidin-4-ylamino)-propionic acid | 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: CC1CCC2=C(C1)SC1=NC=NC(NCCC(O)=O)=C21
Tpsa: 75.11
Logp: 2.7027
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:
CC1CCC2=C(C1)SC1=NC=NC(NCCC(O)=O)=C21
Tpsa:
75.11
Logp:
2.7027
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: CC(NC1=C2C(SC3=C2CCC(C)C3)=NC=N1)C(O)=O
Tpsa: 75.11
Logp: 2.7011
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
CC(NC1=C2C(SC3=C2CCC(C)C3)=NC=N1)C(O)=O
Tpsa:
75.11
Logp:
2.7011
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: None
SMILES: CC1CCC2=C(C1)SC1=NC=NC(NCC(O)=O)=C21
Tpsa: 75.11
Logp: 2.3126
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
CC1CCC2=C(C1)SC1=NC=NC(NCC(O)=O)=C21
Tpsa:
75.11
Logp:
2.3126
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: C₁₆H₂₁N₃O₂S
Molecular Weight: 319.42
Synonyms: None
SMILES: CC1CCCC2=C1C1=C(NCCCC(O)=O)N=C(C)N=C1S2
Tpsa: 75.11
Logp: 3.71622
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂S
Molecular Weight:
319.42
Synonyms:
None
SMILES:
CC1CCCC2=C1C1=C(NCCCC(O)=O)N=C(C)N=C1S2
Tpsa:
75.11
Logp:
3.71622
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5