CS-0308271
N-2-Propyn-1-yl-4-(trifluoromethyl)benzenamine
Manufacturer: ChemScene
CAS Number: 233272-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308271-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0308271-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0308271-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0308271-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0308271-1g | In Stock | ₹ 97,277.00 |
| 5g | CS-0308271-5g | In Stock | ₹ 2,82,486.00 |
| 10g | CS-0308271-10g | In Stock | ₹ 4,18,923.00 |
CS-0308271 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N
Molecular Weight
199.17
Synonyms
4-(trifluoromethyl)-N-propargylaniline
SMILES
C(C=1C=CC(=CC1)NCC#C)(F)(F)F
Tpsa
12.03
Logp
2.7505
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 233272-89-4 | N-(prop-2-yn-1-yl)-4-(trifluoromethyl)aniline | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: 4-(trifluoromethyl)-N-propargylaniline
SMILES: C(C=1C=CC(=CC1)NCC#C)(F)(F)F
Tpsa: 12.03
Logp: 2.7505
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
4-(trifluoromethyl)-N-propargylaniline
SMILES:
C(C=1C=CC(=CC1)NCC#C)(F)(F)F
Tpsa:
12.03
Logp:
2.7505
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: None
SMILES: O=S(C(N=C1)=CN1CCC)(Cl)=O
Tpsa: 51.96
Logp: 1.2206
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
None
SMILES:
O=S(C(N=C1)=CN1CCC)(Cl)=O
Tpsa:
51.96
Logp:
1.2206
H Acceptors:
4
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: Piperazine, 1-(2-hydroxy-1-oxopropyl)- (9CI)
SMILES: CC(O)C(N1CCNCC1)=O
Tpsa: 52.57
Logp: -1.201
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
Piperazine, 1-(2-hydroxy-1-oxopropyl)- (9CI)
SMILES:
CC(O)C(N1CCNCC1)=O
Tpsa:
52.57
Logp:
-1.201
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₃N
Molecular Weight: 212.50
Synonyms: (2,6-Dichloro-phenyl)-Methyl-aMine hydrochloride
SMILES: CNC1=C(C=CC=C1Cl)Cl.Cl
Tpsa: 12.03
Logp: 3.4569
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₃N
Molecular Weight:
212.50
Synonyms:
(2,6-Dichloro-phenyl)-Methyl-aMine hydrochloride
SMILES:
CNC1=C(C=CC=C1Cl)Cl.Cl
Tpsa:
12.03
Logp:
3.4569
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1