CS-0231687
N-3-Butyn-1-yl-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 669776-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0231687-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0231687-5g | In Stock | ₹ 98,256.00 |
CS-0231687 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃NO
Molecular Weight
165.11
Synonyms
None
SMILES
O=C(NCCC#C)C(F)(F)F
Tpsa
29.1
Logp
0.6882
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NO
Molecular Weight: 165.11
Synonyms: None
SMILES: O=C(NCCC#C)C(F)(F)F
Tpsa: 29.1
Logp: 0.6882
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:
C₆H₆F₃NO
Molecular Weight:
165.11
Synonyms:
None
SMILES:
O=C(NCCC#C)C(F)(F)F
Tpsa:
29.1
Logp:
0.6882
H Acceptors:
1
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: C₁₇H₂₆O₂
Molecular Weight: 262.39
Synonyms: 2-{[4-(1,1,3,3-Tetramethylbutyl)phenoxy]methyl}oxirane
SMILES: CC(C1=CC=C(OCC2OC2)C=C1)(C)CC(C)(C)C
Tpsa: 21.76
Logp: 4.178
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₆O₂
Molecular Weight:
262.39
Synonyms:
2-{[4-(1,1,3,3-Tetramethylbutyl)phenoxy]methyl}oxirane
SMILES:
CC(C1=CC=C(OCC2OC2)C=C1)(C)CC(C)(C)C
Tpsa:
21.76
Logp:
4.178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: 3-Amino-1-(4-fluoro-phenyl)-butan-1-ol
SMILES: CC(CC(C1=CC=C(C=C1)F)O)N
Tpsa: 46.25
Logp: 1.5964
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
3-Amino-1-(4-fluoro-phenyl)-butan-1-ol
SMILES:
CC(CC(C1=CC=C(C=C1)F)O)N
Tpsa:
46.25
Logp:
1.5964
H Acceptors:
2
H Donors:
2
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: C₈H₁₀ClNOS
Molecular Weight: 203.69
Synonyms: 2-CHLORO-N-METHYL-N-(THIEN-2-YLMETHYL)ACETAMIDE
SMILES: O=C(N(C)CC1=CC=CS1)CCl
Tpsa: 20.31
Logp: 1.9453
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:
C₈H₁₀ClNOS
Molecular Weight:
203.69
Synonyms:
2-CHLORO-N-METHYL-N-(THIEN-2-YLMETHYL)ACETAMIDE
SMILES:
O=C(N(C)CC1=CC=CS1)CCl
Tpsa:
20.31
Logp:
1.9453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3