CS-0544030
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 338397-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0544030-500mg | In Stock | ₹ 2,26,950.00 |
CS-0544030 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClF₃N₄O
Molecular Weight
380.75
Synonyms
1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide
SMILES
O=C(C1=CC=CN1C2=NC=C(C(F)(F)F)C=C2Cl)NCC3=CC=CN=C3
Tpsa
59.81
Logp
3.8695
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₇H₁₂ClF₃N₄O
Molecular Weight: 380.75
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide
SMILES: O=C(C1=CC=CN1C2=NC=C(C(F)(F)F)C=C2Cl)NCC3=CC=CN=C3
Tpsa: 59.81
Logp: 3.8695
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₂ClF₃N₄O
Molecular Weight:
380.75
Synonyms:
1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide
SMILES:
O=C(C1=CC=CN1C2=NC=C(C(F)(F)F)C=C2Cl)NCC3=CC=CN=C3
Tpsa:
59.81
Logp:
3.8695
H Acceptors:
4
H Donors:
1
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: C₁₈H₃₀Cl₂N₂O
Molecular Weight: 361.35
Synonyms: N-{[1-(2,3-Dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl}-2-methoxyethanamine dihy
SMILES: COCCNCC1CCCN(C1)C2CC3=CC=CC=C3C2.Cl.Cl
Tpsa: 24.5
Logp: 2.9454
H Acceptors: 3
H Donors: 1
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:
C₁₈H₃₀Cl₂N₂O
Molecular Weight:
361.35
Synonyms:
N-{[1-(2,3-Dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl}-2-methoxyethanamine dihy
SMILES:
COCCNCC1CCCN(C1)C2CC3=CC=CC=C3C2.Cl.Cl
Tpsa:
24.5
Logp:
2.9454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD13184297
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClIN₅O
Molecular Weight: 443.67
Synonyms: 4-Chloro-5-iodo-7-(4-methoxy-3,5-dimethylpyridin-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine
SMILES: CC1=CN=C(C(=C1OC)C)CN2C=C(C3=C2N=C(N=C3Cl)N)I
Tpsa: 78.85
Logp: 3.34024
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13184297
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClIN₅O
Molecular Weight:
443.67
Synonyms:
4-Chloro-5-iodo-7-(4-methoxy-3,5-dimethylpyridin-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine
SMILES:
CC1=CN=C(C(=C1OC)C)CN2C=C(C3=C2N=C(N=C3Cl)N)I
Tpsa:
78.85
Logp:
3.34024
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₃ClF₃N₃O₃S
Molecular Weight: 383.77
Synonyms: None
SMILES: COCCNS(=O)(=O)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 73.22
Logp: 2.4692
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃ClF₃N₃O₃S
Molecular Weight:
383.77
Synonyms:
None
SMILES:
COCCNS(=O)(=O)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
73.22
Logp:
2.4692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6