CS-0317972
N-(4,6-dimethylpyrimidin-2-yl)-3,4-dihydroquinoline-1(2H)-carboximidamide
Manufacturer: ChemScene
CAS Number: 355824-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317972-5g | In Stock | ₹ 75,121.68 |
CS-0317972 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₅
Molecular Weight
281.36
Synonyms
None
SMILES
CC1=CC(=NC(=N1)NC(=N)N2CCCC3=CC=CC=C32)C
Tpsa
64.9
Logp
2.89291
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355824-85-0 | N-(4,6-Dimethylpyrimidin-2-yl)-3,4-dihydroquinoline-1(2h)-carboximidamide | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅
Molecular Weight: 281.36
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC(=N)N2CCCC3=CC=CC=C32)C
Tpsa: 64.9
Logp: 2.89291
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅
Molecular Weight:
281.36
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC(=N)N2CCCC3=CC=CC=C32)C
Tpsa:
64.9
Logp:
2.89291
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 1-(1,3-benzodioxol-5-yl)-N-(3-methoxybenzyl)methanamine
SMILES: COC1=CC=CC(=C1)CNCC2=CC3=C(C=C2)OCO3
Tpsa: 39.72
Logp: 2.7137
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
1-(1,3-benzodioxol-5-yl)-N-(3-methoxybenzyl)methanamine
SMILES:
COC1=CC=CC(=C1)CNCC2=CC3=C(C=C2)OCO3
Tpsa:
39.72
Logp:
2.7137
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃S
Molecular Weight: 340.19
Synonyms: Methyl3-[(4-bromobenzene)amido]thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)NC(=O)C2=CC=C(C=C2)Br
Tpsa: 55.4
Logp: 3.5495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₃S
Molecular Weight:
340.19
Synonyms:
Methyl3-[(4-bromobenzene)amido]thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)NC(=O)C2=CC=C(C=C2)Br
Tpsa:
55.4
Logp:
3.5495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: ClC1=CC(C(NC2CC2)=O)=C([N+]([O-])=O)C=C1
Tpsa: 72.24
Logp: 2.1404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
ClC1=CC(C(NC2CC2)=O)=C([N+]([O-])=O)C=C1
Tpsa:
72.24
Logp:
2.1404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3