CS-0543681
3-Chloro-N-methyl-N-(1H-pyrrol-1-yl)-5-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 338400-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0543681-250mg | In Stock | ₹ 78,201.84 |
CS-0543681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClF₃N₃
Molecular Weight
275.66
Synonyms
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methyl-1H-pyrrol-1-amine
SMILES
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C=CC=C2
Tpsa
21.06
Logp
3.4548
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338400-00-3 | N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methyl-1H-pyrrol-1-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₁H₉ClF₃N₃
Molecular Weight: 275.66
Synonyms: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methyl-1H-pyrrol-1-amine
SMILES: CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C=CC=C2
Tpsa: 21.06
Logp: 3.4548
H Acceptors: 3
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:
C₁₁H₉ClF₃N₃
Molecular Weight:
275.66
Synonyms:
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methyl-1H-pyrrol-1-amine
SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C=CC=C2
Tpsa:
21.06
Logp:
3.4548
H Acceptors:
3
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: C₁₇H₁₄F₃NO₄S
Molecular Weight: 385.36
Synonyms: DIMETHYL 5-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES: COC(=O)C1=C2CSCN2C(=C1C(=O)OC)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 57.53
Logp: 3.9514
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:
C₁₇H₁₄F₃NO₄S
Molecular Weight:
385.36
Synonyms:
DIMETHYL 5-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES:
COC(=O)C1=C2CSCN2C(=C1C(=O)OC)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
57.53
Logp:
3.9514
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: C₁₆H₁₄BrNO₅S
Molecular Weight: 412.26
Synonyms: Dimethyl 5-(4-bromophenyl)-2-oxo-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
SMILES: COC(=O)C1=C2CS(=O)CN2C(=C1C(=O)OC)C3=CC=C(C=C3)Br
Tpsa: 74.6
Logp: 2.7106
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:
C₁₆H₁₄BrNO₅S
Molecular Weight:
412.26
Synonyms:
Dimethyl 5-(4-bromophenyl)-2-oxo-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
SMILES:
COC(=O)C1=C2CS(=O)CN2C(=C1C(=O)OC)C3=CC=C(C=C3)Br
Tpsa:
74.6
Logp:
2.7106
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: C₁₆H₁₄FNO₄S
Molecular Weight: 335.35
Synonyms: None
SMILES: COC(=O)C1=C2CSCN2C(=C1C(=O)OC)C3=CC(=CC=C3)F
Tpsa: 57.53
Logp: 3.0717
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:
C₁₆H₁₄FNO₄S
Molecular Weight:
335.35
Synonyms:
None
SMILES:
COC(=O)C1=C2CSCN2C(=C1C(=O)OC)C3=CC(=CC=C3)F
Tpsa:
57.53
Logp:
3.0717
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3