CS-0555834
Diethyl 2-(((4H-1,2,4-triazol-4-yl)amino)methylene)malonate
Manufacturer: ChemScene
CAS Number: 672949-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0555834-250mg | In Stock | ₹ 78,030.72 |
CS-0555834 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₄
Molecular Weight
254.24
Synonyms
Propanedioic acid, 2-[(4H-1,2,4-triazol-4-ylamino)methylene]-, 1,3-diethyl ester
SMILES
CCOC(=O)C(=CNN1C=NN=C1)C(=O)OCC
Tpsa
95.34
Logp
-0.1683
H Acceptors
8
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672949-45-0 | 1,3-diethyl 2-{[(4H-1,2,4-triazol-4-yl)amino]methylidene}propanedioate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₀H₁₄N₄O₄
Molecular Weight: 254.24
Synonyms: Propanedioic acid, 2-[(4H-1,2,4-triazol-4-ylamino)methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNN1C=NN=C1)C(=O)OCC
Tpsa: 95.34
Logp: -0.1683
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₄
Molecular Weight:
254.24
Synonyms:
Propanedioic acid, 2-[(4H-1,2,4-triazol-4-ylamino)methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNN1C=NN=C1)C(=O)OCC
Tpsa:
95.34
Logp:
-0.1683
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClN₃O₃
Molecular Weight: 365.85
Synonyms: 2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N-CYCLOHEPTYLACETAMIDE
SMILES: O=C(NC1CCCCCC1)CC(ON2C)N(C3=CC=C(Cl)C=C3)C2=O
Tpsa: 61.88
Logp: 3.6986
H Acceptors: 3
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:
C₁₈H₂₄ClN₃O₃
Molecular Weight:
365.85
Synonyms:
2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N-CYCLOHEPTYLACETAMIDE
SMILES:
O=C(NC1CCCCCC1)CC(ON2C)N(C3=CC=C(Cl)C=C3)C2=O
Tpsa:
61.88
Logp:
3.6986
H Acceptors:
3
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: C₁₄H₁₁NO₂S₂
Molecular Weight: 289.37
Synonyms: Benzothiazole, 2-[(phenylmethyl)sulfonyl]-
SMILES: C1=CC=C(C=C1)CS(=O)(=O)C2=NC3=CC=CC=C3S2
Tpsa: 47.03
Logp: 3.2702
H Acceptors: 4
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:
C₁₄H₁₁NO₂S₂
Molecular Weight:
289.37
Synonyms:
Benzothiazole, 2-[(phenylmethyl)sulfonyl]-
SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C2=NC3=CC=CC=C3S2
Tpsa:
47.03
Logp:
3.2702
H Acceptors:
4
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: CC1=CC=NN1C2=CC=C(C=C2)Cl
Tpsa: 17.82
Logp: 2.83412
H Acceptors: 2
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
CC1=CC=NN1C2=CC=C(C=C2)Cl
Tpsa:
17.82
Logp:
2.83412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1