CS-0715415
2-Imino-7,7-dimethyl-4-phenyl-7,8-dihydro-2H-benzo[e][1,3]thiazin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 1374509-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0715415-10g | In Stock | ₹ 82,147.00 |
CS-0715415 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂OS
Molecular Weight
284.38
Synonyms
None
SMILES
CC1(C)CC(=O)C2=C(C1)SC(=N)N=C2C1=CC=CC=C1
Tpsa
53.81
Logp
3.44467
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374509-65-5 | 2-Imino-7,7-dimethyl-4-phenyl-2,6,7,8-tetrahydro-5h-1,3-benzothiazin-5-one | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: None
SMILES: CC1(C)CC(=O)C2=C(C1)SC(=N)N=C2C1=CC=CC=C1
Tpsa: 53.81
Logp: 3.44467
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
None
SMILES:
CC1(C)CC(=O)C2=C(C1)SC(=N)N=C2C1=CC=CC=C1
Tpsa:
53.81
Logp:
3.44467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C1C2=C(CC1)NC3=C(NC2C4=CC=CC=C4)C=CC=C3
Tpsa: 41.46
Logp: 3.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C1C2=C(CC1)NC3=C(NC2C4=CC=CC=C4)C=CC=C3
Tpsa:
41.46
Logp:
3.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₆S
Molecular Weight: 270.31
Synonyms: None
SMILES: NC(=S)C1=C(N)N2N=CC(=C2N=N1)C1=CC=CC=C1
Tpsa: 95.12
Logp: 1.0077
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₀N₆S
Molecular Weight:
270.31
Synonyms:
None
SMILES:
NC(=S)C1=C(N)N2N=CC(=C2N=N1)C1=CC=CC=C1
Tpsa:
95.12
Logp:
1.0077
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₃N₇O
Molecular Weight: 283.29
Synonyms: None
SMILES: CC1=NN2C(N=NC(C(=O)NN)=C2N)=C1C1=CC=CC=C1
Tpsa: 124.22
Logp: 0.28542
H Acceptors: 7
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:
C₁₃H₁₃N₇O
Molecular Weight:
283.29
Synonyms:
None
SMILES:
CC1=NN2C(N=NC(C(=O)NN)=C2N)=C1C1=CC=CC=C1
Tpsa:
124.22
Logp:
0.28542
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2