CS-0598820
N-(4-methylbenzyl)-1,4-dihydro-2H-benzo[d][1,3]thiazin-2-imine
Manufacturer: ChemScene
CAS Number: 338396-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0598820-100mg | In Stock | ₹ 96,853.92 |
CS-0598820 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂S
Molecular Weight
268.38
Synonyms
None
SMILES
CC1=CC=C(C=C1)CN=C2NC3=CC=CC=C3CS2
Tpsa
24.39
Logp
4.20992
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN=C2NC3=CC=CC=C3CS2
Tpsa: 24.39
Logp: 4.20992
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN=C2NC3=CC=CC=C3CS2
Tpsa:
24.39
Logp:
4.20992
H Acceptors:
2
H Donors:
1
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: C₈H₉ClF₃N₃O
Molecular Weight: 255.62
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)N(C)C)Cl
Tpsa: 38.13
Logp: 1.7941
H Acceptors: 3
H Donors: 0
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:
C₈H₉ClF₃N₃O
Molecular Weight:
255.62
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C(=O)N(C)C)Cl
Tpsa:
38.13
Logp:
1.7941
H Acceptors:
3
H Donors:
0
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: C₉H₁₀F₃N₅O
Molecular Weight: 261.20
Synonyms: None
SMILES: CC(=O)NN(C)C1=C(C(=NN1C)C(F)(F)F)C#N
Tpsa: 73.95
Logp: 0.79788
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀F₃N₅O
Molecular Weight:
261.20
Synonyms:
None
SMILES:
CC(=O)NN(C)C1=C(C(=NN1C)C(F)(F)F)C#N
Tpsa:
73.95
Logp:
0.79788
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃N₅O₃
Molecular Weight: 275.26
Synonyms: None
SMILES: CC1=NC(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N(C)C
Tpsa: 94.16
Logp: 1.18572
H Acceptors: 6
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:
C₁₂H₁₃N₅O₃
Molecular Weight:
275.26
Synonyms:
None
SMILES:
CC1=NC(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N(C)C
Tpsa:
94.16
Logp:
1.18572
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3