CS-0506572
N-(prop-2-yn-1-yl)-2-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1258652-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506572-1g | In Stock | ₹ 67,250.16 |
CS-0506572 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,250.16
GST (18%): ₹ 12,105.029
Total Price: ₹ 79,355.189
Purity
98%
MDL No
MFCD18157703
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃N₃O
Molecular Weight
285.26
Synonyms
2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl)-n-(prop-2-ynyl)acetamide
SMILES
O=C(NCC#C)CN1N=C(C(F)(F)F)C2=C1CCCC2
Tpsa
46.92
Logp
1.5301
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: MFCD18157703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃O
Molecular Weight: 285.26
Synonyms: 2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl)-n-(prop-2-ynyl)acetamide
SMILES: O=C(NCC#C)CN1N=C(C(F)(F)F)C2=C1CCCC2
Tpsa: 46.92
Logp: 1.5301
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18157703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃O
Molecular Weight:
285.26
Synonyms:
2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl)-n-(prop-2-ynyl)acetamide
SMILES:
O=C(NCC#C)CN1N=C(C(F)(F)F)C2=C1CCCC2
Tpsa:
46.92
Logp:
1.5301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18157701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₄O₂
Molecular Weight: 286.26
Synonyms: None
SMILES: O=CC1=CC=C(F)C(C2=NOC(CN3C=CN=C3C)=N2)=C1
Tpsa: 73.81
Logp: 2.24142
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18157701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₄O₂
Molecular Weight:
286.26
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C(C2=NOC(CN3C=CN=C3C)=N2)=C1
Tpsa:
73.81
Logp:
2.24142
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: (3R,4R)-rel-4-(4-bromophenoxy)oxolan-3-amine
SMILES: N[C@@H]1COC[C@@H]1OC2=CC=C(Br)C=C2
Tpsa: 44.48
Logp: 1.554
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
(3R,4R)-rel-4-(4-bromophenoxy)oxolan-3-amine
SMILES:
N[C@@H]1COC[C@@H]1OC2=CC=C(Br)C=C2
Tpsa:
44.48
Logp:
1.554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18250286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 7-Chloro-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1NC2=CC=C(Cl)C=C2OC1(C)C
Tpsa: 38.33
Logp: 2.4495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
7-Chloro-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1NC2=CC=C(Cl)C=C2OC1(C)C
Tpsa:
38.33
Logp:
2.4495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0