CS-0725280
3-(Difluoromethoxy)cyclobutan-1-amine, trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1955541-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0725280-1g | In Stock | ₹ 1,55,975.88 |
CS-0725280 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,975.88
GST (18%): ₹ 28,075.658
Total Price: ₹ 1,84,051.538
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₅NO₃
Molecular Weight
251.15
Synonyms
None
SMILES
OC(=O)C(F)(F)F.NC1CC(C1)OC(F)F
Tpsa
72.55
Logp
1.3486
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955541-21-5 | 3-(difluoromethoxy)cyclobutan-1-amine, trifluoroacetic acid | A2B Chem | ₹ 79,143.00 - ₹ 2,84,059.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₀F₅NO₃
Molecular Weight: 251.15
Synonyms: None
SMILES: OC(=O)C(F)(F)F.NC1CC(C1)OC(F)F
Tpsa: 72.55
Logp: 1.3486
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀F₅NO₃
Molecular Weight:
251.15
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.NC1CC(C1)OC(F)F
Tpsa:
72.55
Logp:
1.3486
H Acceptors:
3
H Donors:
2
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: OC(=O)C1(CC1)N1C=NC=N1
Tpsa: 68.01
Logp: -0.1482
H Acceptors: 4
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
OC(=O)C1(CC1)N1C=NC=N1
Tpsa:
68.01
Logp:
-0.1482
H Acceptors:
4
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: C₇H₃ClN₄O₂S
Molecular Weight: 242.64
Synonyms: None
SMILES: ClS(=O)(=O)C1=CN2N=CC(C#N)=C2N=C1
Tpsa: 88.12
Logp: 0.52848
H Acceptors: 6
H Donors: 0
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:
C₇H₃ClN₄O₂S
Molecular Weight:
242.64
Synonyms:
None
SMILES:
ClS(=O)(=O)C1=CN2N=CC(C#N)=C2N=C1
Tpsa:
88.12
Logp:
0.52848
H Acceptors:
6
H Donors:
0
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: C₄H₆ClN₃O₂S
Molecular Weight: 195.63
Synonyms: None
SMILES: CCN1N=CC(=N1)S(Cl)(=O)=O
Tpsa: 64.85
Logp: 0.2255
H Acceptors: 5
H Donors: 0
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:
C₄H₆ClN₃O₂S
Molecular Weight:
195.63
Synonyms:
None
SMILES:
CCN1N=CC(=N1)S(Cl)(=O)=O
Tpsa:
64.85
Logp:
0.2255
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2