CS-0544113
Azetidin-3-yl(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1839673-35-6
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
C₁₁H₁₅ClN₂OS
Molecular Weight
258.77
Synonyms
None
SMILES
Cl.O=C(N1CC=2C=CSC2CC1)C3CNC3
Tpsa
32.34
Logp
1.274
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₅ClN₂OS
Molecular Weight: 258.77
Synonyms: None
SMILES: Cl.O=C(N1CC=2C=CSC2CC1)C3CNC3
Tpsa: 32.34
Logp: 1.274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂OS
Molecular Weight:
258.77
Synonyms:
None
SMILES:
Cl.O=C(N1CC=2C=CSC2CC1)C3CNC3
Tpsa:
32.34
Logp:
1.274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈BrNO₂
Molecular Weight: 372.26
Synonyms: (1,3-Benzodioxol-5-ylmethyl)(1-naphthylmethyl)amine hydrobromide
SMILES: C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC4=CC=CC=C43.Br
Tpsa: 30.49
Logp: 4.4362
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₈BrNO₂
Molecular Weight:
372.26
Synonyms:
(1,3-Benzodioxol-5-ylmethyl)(1-naphthylmethyl)amine hydrobromide
SMILES:
C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC4=CC=CC=C43.Br
Tpsa:
30.49
Logp:
4.4362
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₅F₃N₂O₂
Molecular Weight: 348.32
Synonyms: 4-methyl-5-[3-(trifluoromethyl)benzoyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES: O=C1NC2=CC=CC=C2N(C(C3=CC=CC(C(F)(F)F)=C3)=O)C(C)C1
Tpsa: 49.41
Logp: 4.0829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅F₃N₂O₂
Molecular Weight:
348.32
Synonyms:
4-methyl-5-[3-(trifluoromethyl)benzoyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES:
O=C1NC2=CC=CC=C2N(C(C3=CC=CC(C(F)(F)F)=C3)=O)C(C)C1
Tpsa:
49.41
Logp:
4.0829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 2,5-Dimethyl-1-(7-methyl-2,3-dihydro-benzo[1,4]-dioxin-6-yl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC2=C(C=C1N3C(=CC(=C3C)C=O)C)OCCO2
Tpsa: 40.46
Logp: 2.98626
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
2,5-Dimethyl-1-(7-methyl-2,3-dihydro-benzo[1,4]-dioxin-6-yl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC2=C(C=C1N3C(=CC(=C3C)C=O)C)OCCO2
Tpsa:
40.46
Logp:
2.98626
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2