CS-0701347
3-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 690688-63-2
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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
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
None
SMILES
CC1=C(C)C2=C(NCCC(O)=O)N=CN=C2S1
Tpsa
75.11
Logp
2.19474
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690688-63-2 | 3-(5,6-Dimethyl-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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: CC1=C(C)C2=C(NCCC(O)=O)N=CN=C2S1
Tpsa: 75.11
Logp: 2.19474
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CC1=C(C)C2=C(NCCC(O)=O)N=CN=C2S1
Tpsa:
75.11
Logp:
2.19474
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: None
SMILES: OC(=O)CNC1=NC=NC2=CC(Cl)=CC=C12
Tpsa: 75.11
Logp: 1.7797
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
None
SMILES:
OC(=O)CNC1=NC=NC2=CC(Cl)=CC=C12
Tpsa:
75.11
Logp:
1.7797
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: CCC1=NN(C)C(C(O)=O)=C1[N+]([O-])=O
Tpsa: 98.26
Logp: 0.5889
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CCC1=NN(C)C(C(O)=O)=C1[N+]([O-])=O
Tpsa:
98.26
Logp:
0.5889
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: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: OC(=O)C1=CC=C(Cl)C(=C1)N1CCCCC1
Tpsa: 40.54
Logp: 3.0285
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(Cl)C(=C1)N1CCCCC1
Tpsa:
40.54
Logp:
3.0285
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2