CS-0292942
3-(4-Oxothieno[3,2-d]pyrimidin-3(4h)-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1241004-18-1
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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
C₉H₉N₃O₂S
Molecular Weight
223.25
Synonyms
None
SMILES
O=C(N)CCN(C=NC1=C2SC=C1)C2=O
Tpsa
77.98
Logp
0.3334
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: O=C(N)CCN(C=NC1=C2SC=C1)C2=O
Tpsa: 77.98
Logp: 0.3334
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
O=C(N)CCN(C=NC1=C2SC=C1)C2=O
Tpsa:
77.98
Logp:
0.3334
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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: O=C(N)CCN(CC1=CC=CC=C1Br)C
Tpsa: 46.33
Logp: 1.7563
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
O=C(N)CCN(CC1=CC=CC=C1Br)C
Tpsa:
46.33
Logp:
1.7563
H Acceptors:
2
H Donors:
1
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: 3-(5-Fluoro-2,3-dioxoindol-1-yl)propanamide
SMILES: O=C(N)CCN1C(C(C2=C1C=CC(F)=C2)=O)=O
Tpsa: 80.47
Logp: 0.2304
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:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
3-(5-Fluoro-2,3-dioxoindol-1-yl)propanamide
SMILES:
O=C(N)CCN1C(C(C2=C1C=CC(F)=C2)=O)=O
Tpsa:
80.47
Logp:
0.2304
H Acceptors:
3
H Donors:
1
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(N)CCN1C=C(N)C=CC1=O
Tpsa: 91.11
Logp: -0.6941
H Acceptors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(N)CCN1C=C(N)C=CC1=O
Tpsa:
91.11
Logp:
-0.6941
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3