CS-0253574
6-Amino-9-methyl-2-thia-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
Manufacturer: ChemScene
CAS Number: 950858-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253574-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0253574-100mg | In Stock | ₹ 57,068.52 |
| 250mg | CS-0253574-250mg | In Stock | ₹ 81,624.24 |
| 500mg | CS-0253574-500mg | In Stock | ₹ 1,28,511.12 |
| 1g | CS-0253574-1g | In Stock | ₹ 1,64,874.12 |
| 5g | CS-0253574-5g | In Stock | ₹ 4,78,109.28 |
CS-0253574 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂OS
Molecular Weight
256.32
Synonyms
8-Amino-10-methyldibenzo[b,f][1,4]thiazepin-11(10h)-one
SMILES
O=C1N(C)C2=CC(N)=CC=C2SC3=CC=CC=C13
Tpsa
46.33
Logp
3.01
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950858-26-1 | 8-Amino-10-methyldibenzo[b,f][1,4]thiazepin-11(10H)-one; . | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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-P501
Compare Similar Items
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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: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: 8-Amino-10-methyldibenzo[b,f][1,4]thiazepin-11(10h)-one
SMILES: O=C1N(C)C2=CC(N)=CC=C2SC3=CC=CC=C13
Tpsa: 46.33
Logp: 3.01
H Acceptors: 3
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:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
8-Amino-10-methyldibenzo[b,f][1,4]thiazepin-11(10h)-one
SMILES:
O=C1N(C)C2=CC(N)=CC=C2SC3=CC=CC=C13
Tpsa:
46.33
Logp:
3.01
H Acceptors:
3
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: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: N-methoxy-N-methyl-2-chloro-4-nitrobenzamide
SMILES: O=C(N(OC)C)C1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa: 72.68
Logp: 1.8816
H Acceptors: 4
H Donors: 0
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:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
N-methoxy-N-methyl-2-chloro-4-nitrobenzamide
SMILES:
O=C(N(OC)C)C1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa:
72.68
Logp:
1.8816
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: C₁₃H₈ClIO
Molecular Weight: 342.56
Synonyms: 3'-Chloro-2-iodobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)I
Tpsa: 17.07
Logp: 4.1756
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈ClIO
Molecular Weight:
342.56
Synonyms:
3'-Chloro-2-iodobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)I
Tpsa:
17.07
Logp:
4.1756
H Acceptors:
1
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(NCCCCC)C1=CC=CC=C1N
Tpsa: 55.12
Logp: 2.1888
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(NCCCCC)C1=CC=CC=C1N
Tpsa:
55.12
Logp:
2.1888
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5