CS-0315812
N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-morpholinoacetamide
Manufacturer: ChemScene
CAS Number: 58125-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315812-100mg | In Stock | ₹ 93,688.20 |
CS-0315812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₂S
Molecular Weight
305.40
Synonyms
None
SMILES
O=C(CN1CCOCC1)NC=2SC3=C(C2C#N)CCCC3
Tpsa
65.36
Logp
1.76928
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58125-32-9 | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(morpholin-4-yl)acetamide | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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
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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: C₁₅H₁₉N₃O₂S
Molecular Weight: 305.40
Synonyms: None
SMILES: O=C(CN1CCOCC1)NC=2SC3=C(C2C#N)CCCC3
Tpsa: 65.36
Logp: 1.76928
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:
C₁₅H₁₉N₃O₂S
Molecular Weight:
305.40
Synonyms:
None
SMILES:
O=C(CN1CCOCC1)NC=2SC3=C(C2C#N)CCCC3
Tpsa:
65.36
Logp:
1.76928
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 9b-phenyl-2,3,5,9b-tetrahydro-1H-imidazo[2,1-a]isoindol-5-one
SMILES: C1=CC=C(C=C1)C23C4=C(C=CC=C4)C(=O)N3CCN2
Tpsa: 32.34
Logp: 1.9467
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
9b-phenyl-2,3,5,9b-tetrahydro-1H-imidazo[2,1-a]isoindol-5-one
SMILES:
C1=CC=C(C=C1)C23C4=C(C=CC=C4)C(=O)N3CCN2
Tpsa:
32.34
Logp:
1.9467
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: 1-phenyl-5-aminopyrazole-4-carbohydrazide
SMILES: NNC(C=1C=NN(C1N)C2=CC=CC=C2)=O
Tpsa: 98.96
Logp: 0.058
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
1-phenyl-5-aminopyrazole-4-carbohydrazide
SMILES:
NNC(C=1C=NN(C1N)C2=CC=CC=C2)=O
Tpsa:
98.96
Logp:
0.058
H Acceptors:
5
H Donors:
3
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: C₂₇H₃₂O₁₄
Molecular Weight: 580.53
Synonyms: (2R)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@@H](CO)O[C@H]2OC3=CC(=C4C(=O)C[C@H](C5=CC=C(C=C5)O)OC4=C3)O)O)O)O)O)O
Tpsa: 225.06
Logp: -1.1652
H Acceptors: 14
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂O₁₄
Molecular Weight:
580.53
Synonyms:
(2R)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
SMILES:
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@@H](CO)O[C@H]2OC3=CC(=C4C(=O)C[C@H](C5=CC=C(C=C5)O)OC4=C3)O)O)O)O)O)O
Tpsa:
225.06
Logp:
-1.1652
H Acceptors:
14
H Donors:
8
Rotatable Bonds:
6