CS-0557488
2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1196154-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557488-5g | In Stock | ₹ 2,69,086.20 |
CS-0557488 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃
Molecular Weight
211.26
Synonyms
None
SMILES
C1CNCC2=NC(=NC=C21)C3=CC=CC=C3
Tpsa
37.81
Logp
1.7893
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196154-90-1 | 2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | A2B Chem | ₹ 97,880.64 - ₹ 2,86,283.76 |
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: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: None
SMILES: C1CNCC2=NC(=NC=C21)C3=CC=CC=C3
Tpsa: 37.81
Logp: 1.7893
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:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
C1CNCC2=NC(=NC=C21)C3=CC=CC=C3
Tpsa:
37.81
Logp:
1.7893
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: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.37
Synonyms: 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(4-methylphenyl)amino]ethanol
SMILES: CC1=CC=C(C=C1)N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa: 69.97
Logp: 1.94282
H Acceptors: 4
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:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.37
Synonyms:
2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(4-methylphenyl)amino]ethanol
SMILES:
CC1=CC=C(C=C1)N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa:
69.97
Logp:
1.94282
H Acceptors:
4
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: C₁₁H₄F₃N₃S
Molecular Weight: 267.23
Synonyms: 2-(Cyanomethyl)-5-(trifluoromethyl)-1,3-benzothiazole-6-carbonitrile
SMILES: C1=C(C(=CC2=C1SC(=N2)CC#N)C(F)(F)F)C#N
Tpsa: 60.47
Logp: 3.25286
H Acceptors: 4
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:
C₁₁H₄F₃N₃S
Molecular Weight:
267.23
Synonyms:
2-(Cyanomethyl)-5-(trifluoromethyl)-1,3-benzothiazole-6-carbonitrile
SMILES:
C1=C(C(=CC2=C1SC(=N2)CC#N)C(F)(F)F)C#N
Tpsa:
60.47
Logp:
3.25286
H Acceptors:
4
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: Tert-butyl 2-(1-methyl-1H-pyrazol-4-YL)ethylcarbamate
SMILES: CC(C)(C)OC(=O)NCCC1=CN(N=C1)C
Tpsa: 56.15
Logp: 1.4873
H Acceptors: 4
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
Tert-butyl 2-(1-methyl-1H-pyrazol-4-YL)ethylcarbamate
SMILES:
CC(C)(C)OC(=O)NCCC1=CN(N=C1)C
Tpsa:
56.15
Logp:
1.4873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3