CS-0143993
5,6,7,8-Tetrahydro-4H-thieno[3,2-c]azepin-4-one
Manufacturer: ChemScene
CAS Number: 4751-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0143993-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0143993-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0143993-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0143993-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0143993-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0143993-5g | In Stock | ₹ 2,71,567.44 |
| 10g | CS-0143993-10g | In Stock | ₹ 4,02,730.92 |
CS-0143993 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NOS
Molecular Weight
167.23
Synonyms
4H,5H,6H,7H,8H-thieno[3,2-c]azepin-4-one
SMILES
O=C1NCCCC2=C1C=CS2
Tpsa
29.1
Logp
1.4241
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4751-59-1 | 4H,5H,6H,7H,8H-Thieno[3,2-c]azepin-4-one | A2B Chem | ₹ 30,801.60 - ₹ 3,28,379.28 |
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: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: 4H,5H,6H,7H,8H-thieno[3,2-c]azepin-4-one
SMILES: O=C1NCCCC2=C1C=CS2
Tpsa: 29.1
Logp: 1.4241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
4H,5H,6H,7H,8H-thieno[3,2-c]azepin-4-one
SMILES:
O=C1NCCCC2=C1C=CS2
Tpsa:
29.1
Logp:
1.4241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₆
Molecular Weight: 235.23
Synonyms: 3-O-Methyl-GlcNAc
SMILES: O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O)OC
Tpsa: 116.09
Logp: -2.5809
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₆
Molecular Weight:
235.23
Synonyms:
3-O-Methyl-GlcNAc
SMILES:
O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O)OC
Tpsa:
116.09
Logp:
-2.5809
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO₃
Molecular Weight: 244.65
Synonyms: Benzenepropanoic acid, 2-chloro-4-fluoro-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(C1=CC=C(F)C=C1Cl)=O
Tpsa: 43.37
Logp: 2.615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClFO₃
Molecular Weight:
244.65
Synonyms:
Benzenepropanoic acid, 2-chloro-4-fluoro-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(C1=CC=C(F)C=C1Cl)=O
Tpsa:
43.37
Logp:
2.615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08461264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: (S)-Ethyl piperidine-3-carboxylate hydrochloride
SMILES: O=C([C@@H]1CNCCC1)OCC.[H]Cl
Tpsa: 38.33
Logp: 0.9709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08461264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
(S)-Ethyl piperidine-3-carboxylate hydrochloride
SMILES:
O=C([C@@H]1CNCCC1)OCC.[H]Cl
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2