CS-0548328
4-((3-Carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 109164-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548328-5g | In Stock | ₹ 99,591.84 |
| 10g | CS-0548328-10g | In Stock | ₹ 1,19,099.52 |
CS-0548328 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,591.84
GST (18%): ₹ 17,926.531
Total Price: ₹ 1,17,518.371
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄S
Molecular Weight
296.34
Synonyms
N-(3-CARBAMOYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL)-SUCCINAMIC ACID
SMILES
C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)O)C(=O)N
Tpsa
109.49
Logp
1.5291
H Acceptors
4
H Donors
3
Rotatable Bonds
5
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: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: N-(3-CARBAMOYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL)-SUCCINAMIC ACID
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)O)C(=O)N
Tpsa: 109.49
Logp: 1.5291
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
N-(3-CARBAMOYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL)-SUCCINAMIC ACID
SMILES:
C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)O)C(=O)N
Tpsa:
109.49
Logp:
1.5291
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-methyl-(chroman-8-ylmethyl)amine
SMILES: CNCC1=CC=CC2=C1OCCC2
Tpsa: 21.26
Logp: 1.731
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-methyl-(chroman-8-ylmethyl)amine
SMILES:
CNCC1=CC=CC2=C1OCCC2
Tpsa:
21.26
Logp:
1.731
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: (E)-1-(4-aminophenyl)-3-(4-bromophenyl)-2-propen-1-one
SMILES: C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)N)Br
Tpsa: 43.09
Logp: 3.9274
H Acceptors: 2
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:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
(E)-1-(4-aminophenyl)-3-(4-bromophenyl)-2-propen-1-one
SMILES:
C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)N)Br
Tpsa:
43.09
Logp:
3.9274
H Acceptors:
2
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N(C)C)Cl
Tpsa: 38.13
Logp: 2.26032
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N(C)C)Cl
Tpsa:
38.13
Logp:
2.26032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2