CS-0072796
2-Chloro-1-(2,5-dimethyl-1-(3-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 314245-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072796-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0072796-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0072796-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0072796-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0072796-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0072796-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0072796-10g | In Stock | ₹ 2,00,980.44 |
CS-0072796 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
MFCD01917466
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClF₃NO
Molecular Weight
315.72
Synonyms
None
SMILES
O=C(CCl)C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)C(C)=C1
Tpsa
22
Logp
4.53444
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314245-30-2 | 1-Ethanone, 2-chloro-1-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrrol-3-yl]- | A2B Chem | ₹ 14,801.88 - ₹ 60,576.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: MFCD01917466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClF₃NO
Molecular Weight: 315.72
Synonyms: None
SMILES: O=C(CCl)C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)C(C)=C1
Tpsa: 22
Logp: 4.53444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01917466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClF₃NO
Molecular Weight:
315.72
Synonyms:
None
SMILES:
O=C(CCl)C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)C(C)=C1
Tpsa:
22
Logp:
4.53444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₃S
Molecular Weight: 351.85
Synonyms: Ethyl 2-[(chloroacetyl)amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylate
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2C)=CC=C2C
Tpsa: 55.4
Logp: 4.38594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃S
Molecular Weight:
351.85
Synonyms:
Ethyl 2-[(chloroacetyl)amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylate
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2C)=CC=C2C
Tpsa:
55.4
Logp:
4.38594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01345646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃S
Molecular Weight: 329.84
Synonyms: ETHYL 2-[(3-CHLOROPROPANOYL)AMINO]-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCCl)=O)SC2=C1CCCCC2
Tpsa: 55.4
Logp: 3.7611
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01345646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃S
Molecular Weight:
329.84
Synonyms:
ETHYL 2-[(3-CHLOROPROPANOYL)AMINO]-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCCl)=O)SC2=C1CCCCC2
Tpsa:
55.4
Logp:
3.7611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00222821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 2-(4-Methoxyphenyl)-1,3-thiazolane
SMILES: COC1=CC=C(C=C1)C2NCCS2
Tpsa: 21.26
Logp: 2.0302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00222821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
2-(4-Methoxyphenyl)-1,3-thiazolane
SMILES:
COC1=CC=C(C=C1)C2NCCS2
Tpsa:
21.26
Logp:
2.0302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2