CS-0099530
5-(1-(Trifluoromethyl)cyclopropyl)isoxazol-3-amine
Manufacturer: ChemScene
CAS Number: 1188920-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099530-1g | In Stock | ₹ 1,37,837.16 |
CS-0099530 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,837.16
GST (18%): ₹ 24,810.689
Total Price: ₹ 1,62,647.849
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O
Molecular Weight
192.14
Synonyms
None
SMILES
NC1=NOC(C2(C(F)(F)F)CC2)=C1
Tpsa
52.05
Logp
1.8507
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: NC1=NOC(C2(C(F)(F)F)CC2)=C1
Tpsa: 52.05
Logp: 1.8507
H Acceptors: 3
H Donors: 1
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
NC1=NOC(C2(C(F)(F)F)CC2)=C1
Tpsa:
52.05
Logp:
1.8507
H Acceptors:
3
H Donors:
1
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: C₁₀H₅BrFNO₃
Molecular Weight: 286.05
Synonyms: None
SMILES: O=C1C2=CC(Br)=C(F)C=C2NC=C1C(O)=O
Tpsa: 70.16
Logp: 2.1279
H Acceptors: 2
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:
C₁₀H₅BrFNO₃
Molecular Weight:
286.05
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=C(F)C=C2NC=C1C(O)=O
Tpsa:
70.16
Logp:
2.1279
H Acceptors:
2
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: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 3-Quinolinecarboxylic acid, 4-chloro-6,7-dimethyl-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(C)=C(C)C=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.68174
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-6,7-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(C)=C(C)C=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.68174
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: C₁₆H₂₂BF₃O₂
Molecular Weight: 314.15
Synonyms: None
SMILES: CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C(F)(F)F
Tpsa: 18.46
Logp: 3.8257
H Acceptors: 2
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:
C₁₆H₂₂BF₃O₂
Molecular Weight:
314.15
Synonyms:
None
SMILES:
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C(F)(F)F
Tpsa:
18.46
Logp:
3.8257
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2