CS-0556078
5-Methyl-4-nitro-1-(4-(trifluoromethoxy)phenyl)-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 478041-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556078-1g | In Stock | ₹ 1,22,731.00 |
CS-0556078 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₄O₃
Molecular Weight
288.18
Synonyms
5-METHYL-4-NITRO-1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOLE
SMILES
CC1=C(N=NN1C2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]
Tpsa
83.08
Logp
2.38252
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478041-04-2 | 5-methyl-4-nitro-1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazole | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₀H₇F₃N₄O₃
Molecular Weight: 288.18
Synonyms: 5-METHYL-4-NITRO-1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOLE
SMILES: CC1=C(N=NN1C2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]
Tpsa: 83.08
Logp: 2.38252
H Acceptors: 6
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:
C₁₀H₇F₃N₄O₃
Molecular Weight:
288.18
Synonyms:
5-METHYL-4-NITRO-1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOLE
SMILES:
CC1=C(N=NN1C2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]
Tpsa:
83.08
Logp:
2.38252
H Acceptors:
6
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: C₁₅H₁₄INO₂
Molecular Weight: 367.18
Synonyms: N-(2-HYDROXY-1-PHENYLETHYL)-4-IODOBENZENECARBOXAMIDE
SMILES: O=C(C1=CC=C(I)C=C1)NC(C2=CC=CC=C2)CO
Tpsa: 49.33
Logp: 2.7546
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄INO₂
Molecular Weight:
367.18
Synonyms:
N-(2-HYDROXY-1-PHENYLETHYL)-4-IODOBENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=C(I)C=C1)NC(C2=CC=CC=C2)CO
Tpsa:
49.33
Logp:
2.7546
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₈ClN₃O₂S
Molecular Weight: 375.87
Synonyms: N-ALLYL-2-[4-(BENZYLOXY)-2-CHLOROBENZOYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES: C=CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl
Tpsa: 62.39
Logp: 3.2139
H Acceptors: 3
H Donors: 3
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:
C₁₈H₁₈ClN₃O₂S
Molecular Weight:
375.87
Synonyms:
N-ALLYL-2-[4-(BENZYLOXY)-2-CHLOROBENZOYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
C=CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl
Tpsa:
62.39
Logp:
3.2139
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₈ClN₃O₂S
Molecular Weight: 363.86
Synonyms: Benzoic acid, 2-chloro-4-(phenylmethoxy)-, 2-[(ethylamino)thioxomethyl]hydrazide
SMILES: CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl
Tpsa: 62.39
Logp: 3.0478
H Acceptors: 3
H Donors: 3
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:
C₁₇H₁₈ClN₃O₂S
Molecular Weight:
363.86
Synonyms:
Benzoic acid, 2-chloro-4-(phenylmethoxy)-, 2-[(ethylamino)thioxomethyl]hydrazide
SMILES:
CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl
Tpsa:
62.39
Logp:
3.0478
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5