CS-0078652
7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 4751-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0078652-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0078652-1g | In Stock | ₹ 16,643.00 |
| 5g | CS-0078652-5g | In Stock | ₹ 49,306.00 |
| 10g | CS-0078652-10g | In Stock | ₹ 75,739.00 |
CS-0078652 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD00980799
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NOS
Molecular Weight
167.23
Synonyms
4,6,7,8-TETRAHYDRO-THIENO[3,2-B]AZEPIN-5-ONE
SMILES
O=C1CCCC2=C(C=CS2)N1
Tpsa
29.1
Logp
2.0229
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4751-61-5 | 4H,5H,6H,7H,8H-Thieno[3,2-b]azepin-5-one | A2B Chem | ₹ 7,921.00 - ₹ 14,418.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00980799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: 4,6,7,8-TETRAHYDRO-THIENO[3,2-B]AZEPIN-5-ONE
SMILES: O=C1CCCC2=C(C=CS2)N1
Tpsa: 29.1
Logp: 2.0229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00980799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
4,6,7,8-TETRAHYDRO-THIENO[3,2-B]AZEPIN-5-ONE
SMILES:
O=C1CCCC2=C(C=CS2)N1
Tpsa:
29.1
Logp:
2.0229
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: C₈H₇ClINOS
Molecular Weight: 327.57
Synonyms: None
SMILES: O=C1C(I)CCC2=C(C=C(Cl)S2)N1
Tpsa: 29.1
Logp: 3.0898
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:
C₈H₇ClINOS
Molecular Weight:
327.57
Synonyms:
None
SMILES:
O=C1C(I)CCC2=C(C=C(Cl)S2)N1
Tpsa:
29.1
Logp:
3.0898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11976764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: Ethyl 5-(bromomethyl)-1,3-thiazole-2-carboxylate
SMILES: O=C(C1=NC=C(CBr)S1)OCC
Tpsa: 39.19
Logp: 2.2147
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11976764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
Ethyl 5-(bromomethyl)-1,3-thiazole-2-carboxylate
SMILES:
O=C(C1=NC=C(CBr)S1)OCC
Tpsa:
39.19
Logp:
2.2147
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES: O=C1N(C)C2=CC=CC=C2CCC1N
Tpsa: 46.33
Logp: 0.9229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES:
O=C1N(C)C2=CC=CC=C2CCC1N
Tpsa:
46.33
Logp:
0.9229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0