CS-0327597
6-Methyl-2-propionamido-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 353788-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327597-5g | In Stock | ₹ 1,23,976.44 |
CS-0327597 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂S
Molecular Weight
266.36
Synonyms
6-methyl-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES
CCC(NC1=C(C(N)=O)C2=C(S1)CC(CC2)C)=O
Tpsa
72.19
Logp
2.3203
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353788-74-6 | 6-Methyl-2-propionamido-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: 6-methyl-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CCC(NC1=C(C(N)=O)C2=C(S1)CC(CC2)C)=O
Tpsa: 72.19
Logp: 2.3203
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
6-methyl-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CCC(NC1=C(C(N)=O)C2=C(S1)CC(CC2)C)=O
Tpsa:
72.19
Logp:
2.3203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: UKRORGSYN-BB BBV-122999
SMILES: COC1=CC=CC=C1CNC2CCCC2
Tpsa: 21.26
Logp: 2.7274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
UKRORGSYN-BB BBV-122999
SMILES:
COC1=CC=CC=C1CNC2CCCC2
Tpsa:
21.26
Logp:
2.7274
H Acceptors:
2
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: C₁₁H₉F₃N₂O₂S
Molecular Weight: 290.26
Synonyms: None
SMILES: CCOC1=CC2=C(N=C(S2)NC(C(F)(F)F)=O)C=C1
Tpsa: 51.22
Logp: 3.1958
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:
C₁₁H₉F₃N₂O₂S
Molecular Weight:
290.26
Synonyms:
None
SMILES:
CCOC1=CC2=C(N=C(S2)NC(C(F)(F)F)=O)C=C1
Tpsa:
51.22
Logp:
3.1958
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: C₁₄H₉N₃O₃S
Molecular Weight: 299.30
Synonyms: Benzamide, N-2-benzothiazolyl-4-nitro-
SMILES: C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 85.13
Logp: 3.4568
H Acceptors: 5
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:
C₁₄H₉N₃O₃S
Molecular Weight:
299.30
Synonyms:
Benzamide, N-2-benzothiazolyl-4-nitro-
SMILES:
C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
85.13
Logp:
3.4568
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3