CS-0333241
2-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indol-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 303152-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333241-250mg | In Stock | ₹ 78,116.28 |
CS-0333241 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉ClF₃N₃
Molecular Weight
335.71
Synonyms
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetonitrile
SMILES
C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC#N
Tpsa
41.61
Logp
4.76378
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303152-93-4 | 2-(1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1h-indol-3-yl)acetonitrile | A2B Chem | ₹ 15,914.16 - ₹ 77,517.36 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉ClF₃N₃
Molecular Weight: 335.71
Synonyms: 2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetonitrile
SMILES: C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC#N
Tpsa: 41.61
Logp: 4.76378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉ClF₃N₃
Molecular Weight:
335.71
Synonyms:
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC#N
Tpsa:
41.61
Logp:
4.76378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: METHYL 3-[4-(4-METHOXYPHENYL)PIPERAZINO]-3-OXOPROPANOATE
SMILES: O=C(OC)CC(N1CCN(C2=CC=C(OC)C=C2)CC1)=O
Tpsa: 59.08
Logp: 0.9069
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
METHYL 3-[4-(4-METHOXYPHENYL)PIPERAZINO]-3-OXOPROPANOATE
SMILES:
O=C(OC)CC(N1CCN(C2=CC=C(OC)C=C2)CC1)=O
Tpsa:
59.08
Logp:
0.9069
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 2,2-dimethyl-N-[2-(morpholin-4-yl)phenyl]propanamide
SMILES: CC(C)(C)C(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa: 41.57
Logp: 2.5078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
2,2-dimethyl-N-[2-(morpholin-4-yl)phenyl]propanamide
SMILES:
CC(C)(C)C(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa:
41.57
Logp:
2.5078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S₂
Molecular Weight: 217.27
Synonyms: 3-[(2-AMINO-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES: NC(CSC1=C(C(O)=O)SC=C1)=O
Tpsa: 80.39
Logp: 1.0237
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃S₂
Molecular Weight:
217.27
Synonyms:
3-[(2-AMINO-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES:
NC(CSC1=C(C(O)=O)SC=C1)=O
Tpsa:
80.39
Logp:
1.0237
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4