CS-0331705
4-(Methylamino)-6-morpholino-1,3,5-triazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 585557-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331705-5g | In Stock | ₹ 1,07,206.68 |
CS-0331705 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₅O₃
Molecular Weight
239.23
Synonyms
4-Methylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid
SMILES
O=C(C1=NC(NC)=NC(N2CCOCC2)=N1)O
Tpsa
100.47
Logp
-0.5519
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 585557-38-6 | 4-(Methylamino)-6-morpholino-1,3,5-triazine-2-carboxylic acid | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅O₃
Molecular Weight: 239.23
Synonyms: 4-Methylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid
SMILES: O=C(C1=NC(NC)=NC(N2CCOCC2)=N1)O
Tpsa: 100.47
Logp: -0.5519
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅O₃
Molecular Weight:
239.23
Synonyms:
4-Methylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid
SMILES:
O=C(C1=NC(NC)=NC(N2CCOCC2)=N1)O
Tpsa:
100.47
Logp:
-0.5519
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: None
SMILES: CC(C(C(C)=O)=NNC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 58.53
Logp: 2.6513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
None
SMILES:
CC(C(C(C)=O)=NNC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
58.53
Logp:
2.6513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 1-(2-PROPEN-1-YLOXY)-3-(TRIFLUOROMETHYL)-BENZENE
SMILES: C=CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa: 9.23
Logp: 3.2702
H Acceptors: 1
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
1-(2-PROPEN-1-YLOXY)-3-(TRIFLUOROMETHYL)-BENZENE
SMILES:
C=CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa:
9.23
Logp:
3.2702
H Acceptors:
1
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: C₁₄H₁₂INO
Molecular Weight: 337.16
Synonyms: 2-iodo-N-(3-methylphenyl)benzamide
SMILES: O=C(NC1=CC=CC(C)=C1)C2=CC=CC=C2I
Tpsa: 29.1
Logp: 3.85192
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:
C₁₄H₁₂INO
Molecular Weight:
337.16
Synonyms:
2-iodo-N-(3-methylphenyl)benzamide
SMILES:
O=C(NC1=CC=CC(C)=C1)C2=CC=CC=C2I
Tpsa:
29.1
Logp:
3.85192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2