CS-0575141
Methyl 2-((2,6-dinitro-4-(trifluoromethyl)phenyl)amino)-3,3-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 477768-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575141-1g | In Stock | ₹ 1,71,681.00 |
| 2g | CS-0575141-2g | In Stock | ₹ 3,17,641.00 |
CS-0575141 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,681.00
GST (18%): ₹ 30,902.58
Total Price: ₹ 2,02,583.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆F₃N₃O₆
Molecular Weight
379.29
Synonyms
None
SMILES
CC(C)(C)C(C(=O)OC)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa
124.61
Logp
3.5214
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477768-39-1 | methyl 2-{[2,6-dinitro-4-(trifluoromethyl)phenyl]amino}-3,3-dimethylbutanoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₄H₁₆F₃N₃O₆
Molecular Weight: 379.29
Synonyms: None
SMILES: CC(C)(C)C(C(=O)OC)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa: 124.61
Logp: 3.5214
H Acceptors: 7
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:
C₁₄H₁₆F₃N₃O₆
Molecular Weight:
379.29
Synonyms:
None
SMILES:
CC(C)(C)C(C(=O)OC)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa:
124.61
Logp:
3.5214
H Acceptors:
7
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: C₁₉H₁₈ClNO₃S
Molecular Weight: 375.87
Synonyms: METHYL 2-(4-CHLOROPHENYL)-3-(4-METHYLBENZOYL)-1,3-THIAZOLANE-4-CARBOXYLATE
SMILES: CC1=CC=C(C=C1)C(=O)N2C(CSC2C3=CC=C(C=C3)Cl)C(=O)OC
Tpsa: 46.61
Logp: 4.07782
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:
C₁₉H₁₈ClNO₃S
Molecular Weight:
375.87
Synonyms:
METHYL 2-(4-CHLOROPHENYL)-3-(4-METHYLBENZOYL)-1,3-THIAZOLANE-4-CARBOXYLATE
SMILES:
CC1=CC=C(C=C1)C(=O)N2C(CSC2C3=CC=C(C=C3)Cl)C(=O)OC
Tpsa:
46.61
Logp:
4.07782
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: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: 5-(MORPHOLINOCARBONYL)-1-(2-THIENYLMETHYL)-2-PYRROLIDINONE
SMILES: C1CC(=O)N(C1C(=O)N2CCOCC2)CC3=CC=CS3
Tpsa: 49.85
Logp: 1.0979
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:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
5-(MORPHOLINOCARBONYL)-1-(2-THIENYLMETHYL)-2-PYRROLIDINONE
SMILES:
C1CC(=O)N(C1C(=O)N2CCOCC2)CC3=CC=CS3
Tpsa:
49.85
Logp:
1.0979
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: C₁₅H₁₈ClNO₄S
Molecular Weight: 343.83
Synonyms: 3,4-Thiazolidinedicarboxylic acid, 2-(4-chlorophenyl)-, 3-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(CSC1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 66.84
Logp: 3.7757
H Acceptors: 4
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:
C₁₅H₁₈ClNO₄S
Molecular Weight:
343.83
Synonyms:
3,4-Thiazolidinedicarboxylic acid, 2-(4-chlorophenyl)-, 3-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(CSC1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
66.84
Logp:
3.7757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2