CS-0454668
5-((Methylamino)methyl)-1H-1,2,4-triazol-3-ol
Manufacturer: ChemScene
CAS Number: 660412-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454668-5g | In Stock | ₹ 1,17,391.00 |
| 10g | CS-0454668-10g | In Stock | ₹ 1,40,620.00 |
CS-0454668 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,391.00
GST (18%): ₹ 21,130.38
Total Price: ₹ 1,38,521.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₄O
Molecular Weight
128.13
Synonyms
5-METHYLAMINOMETHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
SMILES
CNCC1=NC(=NN1)O
Tpsa
73.83
Logp
-0.7703
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 660412-53-3 | 3-((Methylamino)methyl)-1H-1,2,4-triazol-5(4H)-one | A2B Chem | ₹ 20,114.00 - ₹ 28,569.00 |
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
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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: C₄H₈N₄O
Molecular Weight: 128.13
Synonyms: 5-METHYLAMINOMETHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
SMILES: CNCC1=NC(=NN1)O
Tpsa: 73.83
Logp: -0.7703
H Acceptors: 4
H Donors: 3
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:
C₄H₈N₄O
Molecular Weight:
128.13
Synonyms:
5-METHYLAMINOMETHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
SMILES:
CNCC1=NC(=NN1)O
Tpsa:
73.83
Logp:
-0.7703
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: 6-Bromo-2H-chromene-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)Br)OC1
Tpsa: 35.53
Logp: 2.788
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:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
6-Bromo-2H-chromene-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)Br)OC1
Tpsa:
35.53
Logp:
2.788
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: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: Benzenamine,3-ethoxy-2,6-difluoro
SMILES: CCOC1=C(C(=C(C=C1)F)N)F
Tpsa: 35.25
Logp: 1.9457
H Acceptors: 2
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
Benzenamine,3-ethoxy-2,6-difluoro
SMILES:
CCOC1=C(C(=C(C=C1)F)N)F
Tpsa:
35.25
Logp:
1.9457
H Acceptors:
2
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: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: Ethyl 4-(cyclopropylamino)-2-(methylthio)-pyrimidine-5-carboxylate
SMILES: O=C(OCC)C1=CN=C(N=C1NC2CC2)SC
Tpsa: 64.11
Logp: 1.9495
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
Ethyl 4-(cyclopropylamino)-2-(methylthio)-pyrimidine-5-carboxylate
SMILES:
O=C(OCC)C1=CN=C(N=C1NC2CC2)SC
Tpsa:
64.11
Logp:
1.9495
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5