CS-0443912
Benzyl 3-(trifluoromethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1279815-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443912-1g | In Stock | ₹ 1,03,869.84 |
CS-0443912 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,869.84
GST (18%): ₹ 18,696.571
Total Price: ₹ 1,22,566.411
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₃N₂O₂
Molecular Weight
288.27
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2CCNC(C2)C(F)(F)F
Tpsa
41.57
Logp
2.1593
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279815-93-8 | Benzyl 3-(trifluoromethyl)piperazine-1-carboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCNC(C2)C(F)(F)F
Tpsa: 41.57
Logp: 2.1593
H Acceptors: 3
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCNC(C2)C(F)(F)F
Tpsa:
41.57
Logp:
2.1593
H Acceptors:
3
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: C₁₈H₂₁N₃O₂
Molecular Weight: 311.38
Synonyms: 2-Phenyl-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine -7-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CN=C(C3=CC=CC=C3)N=C2C1
Tpsa: 55.32
Logp: 3.4368
H Acceptors: 4
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:
C₁₈H₂₁N₃O₂
Molecular Weight:
311.38
Synonyms:
2-Phenyl-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine -7-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CN=C(C3=CC=CC=C3)N=C2C1
Tpsa:
55.32
Logp:
3.4368
H Acceptors:
4
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: C₁₅H₁₇F₃N₂O
Molecular Weight: 298.30
Synonyms: (3aR,6aR)-1-Benzyl-5-trifluoroacetylhexahydropyrrolo[3,4-b]pyrrole
SMILES: C1=CC=C(C=C1)CN2CCC3CN(CC32)C(=O)C(F)(F)F
Tpsa: 23.55
Logp: 2.2816
H Acceptors: 2
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:
C₁₅H₁₇F₃N₂O
Molecular Weight:
298.30
Synonyms:
(3aR,6aR)-1-Benzyl-5-trifluoroacetylhexahydropyrrolo[3,4-b]pyrrole
SMILES:
C1=CC=C(C=C1)CN2CCC3CN(CC32)C(=O)C(F)(F)F
Tpsa:
23.55
Logp:
2.2816
H Acceptors:
2
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 2-[(1,2,4-Triazol-1-yl)methyl]aniline
SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)N
Tpsa: 56.73
Logp: 0.9086
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
2-[(1,2,4-Triazol-1-yl)methyl]aniline
SMILES:
C1=CC=C(C(=C1)CN2C=NC=N2)N
Tpsa:
56.73
Logp:
0.9086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2