CS-0555213
N-(sec-butyl)thieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 63929-06-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃S
Molecular Weight
207.30
Synonyms
None
SMILES
CCC(NC1=C(C=CS2)C2=NC=N1)C
Tpsa
37.81
Logp
2.9017
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: None
SMILES: CCC(NC1=C(C=CS2)C2=NC=N1)C
Tpsa: 37.81
Logp: 2.9017
H Acceptors: 4
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:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
None
SMILES:
CCC(NC1=C(C=CS2)C2=NC=N1)C
Tpsa:
37.81
Logp:
2.9017
H Acceptors:
4
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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: 2,6-Bis-(acetoacetamido)-pyridine
SMILES: O=C(NC1=CC=CC(NC(CC(C)=O)=O)=N1)CC(C)=O
Tpsa: 105.23
Logp: 0.9168
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
2,6-Bis-(acetoacetamido)-pyridine
SMILES:
O=C(NC1=CC=CC(NC(CC(C)=O)=O)=N1)CC(C)=O
Tpsa:
105.23
Logp:
0.9168
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: BENZAMIDE, o-ALLYLOXY-N,N-DIMETHYL-
SMILES: O=C(N(C)C)C1=CC=CC=C1OCC=C
Tpsa: 29.54
Logp: 1.9532
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
BENZAMIDE, o-ALLYLOXY-N,N-DIMETHYL-
SMILES:
O=C(N(C)C)C1=CC=CC=C1OCC=C
Tpsa:
29.54
Logp:
1.9532
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate
SMILES: CCOC(=O)CN1C(=O)CSC2=CC=CC=C21
Tpsa: 46.61
Logp: 1.6884
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate
SMILES:
CCOC(=O)CN1C(=O)CSC2=CC=CC=C21
Tpsa:
46.61
Logp:
1.6884
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3