CS-0543638
10-(3,4-Dichlorobenzyl)-10H-benzo[b]pyrido[2,3-e][1,4]thiazine
Manufacturer: ChemScene
CAS Number: 400077-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543638-100mg | In Stock | ₹ 1,35,184.80 |
CS-0543638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂Cl₂N₂S
Molecular Weight
359.27
Synonyms
2-[(3,4-dichlorophenyl)methyl]-9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,5,7,11,13-hexaene
SMILES
ClC1=CC=C(CN2C3=C(C=CC=C3)SC4=CC=CN=C24)C=C1Cl
Tpsa
16.13
Logp
6.1913
H Acceptors
3
H Donors
0
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: C₁₈H₁₂Cl₂N₂S
Molecular Weight: 359.27
Synonyms: 2-[(3,4-dichlorophenyl)methyl]-9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,5,7,11,13-hexaene
SMILES: ClC1=CC=C(CN2C3=C(C=CC=C3)SC4=CC=CN=C24)C=C1Cl
Tpsa: 16.13
Logp: 6.1913
H Acceptors: 3
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:
C₁₈H₁₂Cl₂N₂S
Molecular Weight:
359.27
Synonyms:
2-[(3,4-dichlorophenyl)methyl]-9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,5,7,11,13-hexaene
SMILES:
ClC1=CC=C(CN2C3=C(C=CC=C3)SC4=CC=CN=C24)C=C1Cl
Tpsa:
16.13
Logp:
6.1913
H Acceptors:
3
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 2-[(Dimethylamino)methyl]indole
SMILES: CN(C)CC1=CC2=CC=CC=C2N1
Tpsa: 19.03
Logp: 2.2295
H Acceptors: 1
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
2-[(Dimethylamino)methyl]indole
SMILES:
CN(C)CC1=CC2=CC=CC=C2N1
Tpsa:
19.03
Logp:
2.2295
H Acceptors:
1
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: C₉H₆F₃N₃O₂
Molecular Weight: 245.16
Synonyms: None
SMILES: O=C1NC2=CC=C(C=C2N1)NC(=O)C(F)(F)F
Tpsa: 77.75
Logp: 1.357
H Acceptors: 2
H Donors: 3
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:
C₉H₆F₃N₃O₂
Molecular Weight:
245.16
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C=C2N1)NC(=O)C(F)(F)F
Tpsa:
77.75
Logp:
1.357
H Acceptors:
2
H Donors:
3
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: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: None
SMILES: CN(C)S(=O)(=O)NC1=CC=NC=C1
Tpsa: 62.3
Logp: 0.2999
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)NC1=CC=NC=C1
Tpsa:
62.3
Logp:
0.2999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3