CS-0543369
10-(Prop-2-yn-1-yl)-10H-benzo[b]pyrido[2,3-e][1,4]thiazine
Manufacturer: ChemScene
CAS Number: 477864-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543369-100mg | In Stock | ₹ 1,00,926.00 |
CS-0543369 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂S
Molecular Weight
238.31
Synonyms
None
SMILES
C#CCN1C2=CC=CC=C2SC3=C1N=CC=C3
Tpsa
16.13
Logp
3.3175
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477864-55-4 | 2-(prop-2-yn-1-yl)-9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaene | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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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: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: C#CCN1C2=CC=CC=C2SC3=C1N=CC=C3
Tpsa: 16.13
Logp: 3.3175
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:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
C#CCN1C2=CC=CC=C2SC3=C1N=CC=C3
Tpsa:
16.13
Logp:
3.3175
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: C18H17ClN2O3
Molecular Weight: 344.79
Synonyms: methyl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SMILES: COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCl)C=C1
Tpsa: 58.64
Logp: 3.867
H Acceptors: 3
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:
C18H17ClN2O3
Molecular Weight:
344.79
Synonyms:
methyl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SMILES:
COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCl)C=C1
Tpsa:
58.64
Logp:
3.867
H Acceptors:
3
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: CC(C)C(N(C1=CC=C(OCO2)C2=C1)CC3=CC=C(OC)C=C3)=O
Tpsa: 48
Logp: 3.6131
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
CC(C)C(N(C1=CC=C(OCO2)C2=C1)CC3=CC=C(OC)C=C3)=O
Tpsa:
48
Logp:
3.6131
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: Benzoic acid, 4-(8-nonenyloxy)-
SMILES: C=CCCCCCCCOC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 4.2902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
Benzoic acid, 4-(8-nonenyloxy)-
SMILES:
C=CCCCCCCCOC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
4.2902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10