CS-0509147
N-(methoxymethyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1017789-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509147-1g | In Stock | ₹ 1,07,512.00 |
CS-0509147 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,512.00
GST (18%): ₹ 19,352.16
Total Price: ₹ 1,26,864.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₃NO₂
Molecular Weight
197.16
Synonyms
N-methoxymethyl-1-trifluoromethyl-cyclopropanecarboxylic acid amide
SMILES
O=C(C1(C(F)(F)F)CC1)NCOC
Tpsa
38.33
Logp
1.049
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017789-65-9 | Cyclopropanecarboxamide, N-(methoxymethyl)-1-(trifluoromethyl)- | A2B Chem | ₹ 40,139.00 - ₹ 89,712.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: N-methoxymethyl-1-trifluoromethyl-cyclopropanecarboxylic acid amide
SMILES: O=C(C1(C(F)(F)F)CC1)NCOC
Tpsa: 38.33
Logp: 1.049
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
N-methoxymethyl-1-trifluoromethyl-cyclopropanecarboxylic acid amide
SMILES:
O=C(C1(C(F)(F)F)CC1)NCOC
Tpsa:
38.33
Logp:
1.049
H Acceptors:
2
H Donors:
1
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: C₁₀H₇F₃N₄O₂
Molecular Weight: 272.18
Synonyms: None
SMILES: O=C(C1=C(N)N(C2=NC=CC=C2C(F)(F)F)N=C1)O
Tpsa: 94.03
Logp: 1.5665
H Acceptors: 5
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:
C₁₀H₇F₃N₄O₂
Molecular Weight:
272.18
Synonyms:
None
SMILES:
O=C(C1=C(N)N(C2=NC=CC=C2C(F)(F)F)N=C1)O
Tpsa:
94.03
Logp:
1.5665
H Acceptors:
5
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: C₁₀H₈BrN₃O₂
Molecular Weight: 282.09
Synonyms: 5-AMINO-1-(2-BROMOPHENYL)PYRAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(N)N(C2=CC=CC=C2Br)N=C1)O
Tpsa: 81.14
Logp: 1.9152
H Acceptors: 4
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:
C₁₀H₈BrN₃O₂
Molecular Weight:
282.09
Synonyms:
5-AMINO-1-(2-BROMOPHENYL)PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2Br)N=C1)O
Tpsa:
81.14
Logp:
1.9152
H Acceptors:
4
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: C₁₀H₈IN₃O₂
Molecular Weight: 329.09
Synonyms: None
SMILES: O=C(C1=C(N)N(C2=CC=C(I)C=C2)N=C1)O
Tpsa: 81.14
Logp: 1.7573
H Acceptors: 4
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:
C₁₀H₈IN₃O₂
Molecular Weight:
329.09
Synonyms:
None
SMILES:
O=C(C1=C(N)N(C2=CC=C(I)C=C2)N=C1)O
Tpsa:
81.14
Logp:
1.7573
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2