CS-0610597
1-Fluorocyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1445685-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610597-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0610597-5g | In Stock | ₹ 30,544.92 |
CS-0610597 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆FNO
Molecular Weight
103.09
Synonyms
None
SMILES
O=C(C1(F)CC1)N
Tpsa
43.09
Logp
-0.0262
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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: C₄H₆FNO
Molecular Weight: 103.09
Synonyms: None
SMILES: O=C(C1(F)CC1)N
Tpsa: 43.09
Logp: -0.0262
H Acceptors: 1
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:
C₄H₆FNO
Molecular Weight:
103.09
Synonyms:
None
SMILES:
O=C(C1(F)CC1)N
Tpsa:
43.09
Logp:
-0.0262
H Acceptors:
1
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2CC2CC1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CC2CC1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 3-chloro-2,5-dimethyl-aniline
SMILES: NC1=CC(C)=CC(Cl)=C1C
Tpsa: 26.02
Logp: 2.53904
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
3-chloro-2,5-dimethyl-aniline
SMILES:
NC1=CC(C)=CC(Cl)=C1C
Tpsa:
26.02
Logp:
2.53904
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: None
SMILES: NC1=NC=C(S(=O)(CC)=O)C=N1
Tpsa: 85.94
Logp: -0.1476
H Acceptors: 5
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:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
NC1=NC=C(S(=O)(CC)=O)C=N1
Tpsa:
85.94
Logp:
-0.1476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2