CS-0552965
N-(4,5,6,7-tetrahydrobenzo[b]thiophen-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 58094-12-5
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
C₁₀H₁₃NOS
Molecular Weight
195.28
Synonyms
N-acetyl-4,5,6,7-tetrahydrobenzo[b]thiophen-4-amine
SMILES
CC(NC1CCCC2=C1C=CS2)=O
Tpsa
29.1
Logp
2.2616
H Acceptors
2
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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: N-acetyl-4,5,6,7-tetrahydrobenzo[b]thiophen-4-amine
SMILES: CC(NC1CCCC2=C1C=CS2)=O
Tpsa: 29.1
Logp: 2.2616
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
N-acetyl-4,5,6,7-tetrahydrobenzo[b]thiophen-4-amine
SMILES:
CC(NC1CCCC2=C1C=CS2)=O
Tpsa:
29.1
Logp:
2.2616
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 6-benzylaminouracil
SMILES: C1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2
Tpsa: 77.75
Logp: 0.6753
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
6-benzylaminouracil
SMILES:
C1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2
Tpsa:
77.75
Logp:
0.6753
H Acceptors:
3
H Donors:
3
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 6-chloro-3-phenyl-1H-pyrimidine-2,4-dione
SMILES: C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)Cl
Tpsa: 54.86
Logp: 1.1792
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
6-chloro-3-phenyl-1H-pyrimidine-2,4-dione
SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)Cl
Tpsa:
54.86
Logp:
1.1792
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: C₄H₁₁NO₂S
Molecular Weight: 137.20
Synonyms: None
SMILES: CCN(C)S(=O)(=O)C
Tpsa: 37.38
Logp: -0.1023
H Acceptors: 2
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:
C₄H₁₁NO₂S
Molecular Weight:
137.20
Synonyms:
None
SMILES:
CCN(C)S(=O)(=O)C
Tpsa:
37.38
Logp:
-0.1023
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2