CS-0057786
1-Chloro-8,9-dihydrothieno[3,2-f]quinazoline 7,7-dioxide
Manufacturer: ChemScene
CAS Number: 960589-48-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD24387068
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂S
Molecular Weight
254.69
Synonyms
None
SMILES
ClC1=C2C(CCS3(=O)=O)=C3C=CC2=NC=N1
Tpsa
59.92
Logp
1.613
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 960589-48-4 | 1-Chloro-8,9-dihydrothieno[3,2-f]quinazoline 7,7-dioxide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24387068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: None
SMILES: ClC1=C2C(CCS3(=O)=O)=C3C=CC2=NC=N1
Tpsa: 59.92
Logp: 1.613
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24387068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
None
SMILES:
ClC1=C2C(CCS3(=O)=O)=C3C=CC2=NC=N1
Tpsa:
59.92
Logp:
1.613
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₃
Molecular Weight: 280.32
Synonyms: 6,10-Methano-1,2,4-triazolo[4,3-a][1,5]diazocine-8(5H)-carboxylic acid, 2,3,6,7,9,10-hexahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2CN(C(C(C2)C1)=NN3)C3=O)OC(C)(C)C
Tpsa: 80.22
Logp: 0.9256
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₃
Molecular Weight:
280.32
Synonyms:
6,10-Methano-1,2,4-triazolo[4,3-a][1,5]diazocine-8(5H)-carboxylic acid, 2,3,6,7,9,10-hexahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2CN(C(C(C2)C1)=NN3)C3=O)OC(C)(C)C
Tpsa:
80.22
Logp:
0.9256
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 4-Pyrimidinemethanamine, 2-chloro- (9CI)
SMILES: NCC1=NC(Cl)=NC=C1
Tpsa: 51.8
Logp: 0.5887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
4-Pyrimidinemethanamine, 2-chloro- (9CI)
SMILES:
NCC1=NC(Cl)=NC=C1
Tpsa:
51.8
Logp:
0.5887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19199991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: C1CN2CCC1(C2)C(=O)O
Tpsa: 40.54
Logp: 0.1668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19199991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C1CN2CCC1(C2)C(=O)O
Tpsa:
40.54
Logp:
0.1668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1