CS-0217010
[1-(3-fluorophenyl)cyclobutyl]methanamine
Manufacturer: ChemScene
CAS Number: 1037131-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0217010-500mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0217010-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0217010-5g | In Stock | ₹ 31,951.00 |
| 10g | CS-0217010-10g | In Stock | ₹ 55,714.00 |
CS-0217010 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN
Molecular Weight
179.23
Synonyms
(1-(3-Fluorophenyl)cyclobutyl)methanamine
SMILES
NCC1(C2=CC=CC(F)=C2)CCC1
Tpsa
26.02
Logp
2.2061
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037131-77-3 | [1-(3-fluorophenyl)cyclobutyl]methanamine | A2B Chem | ₹ 8,099.00 - ₹ 43,165.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: (1-(3-Fluorophenyl)cyclobutyl)methanamine
SMILES: NCC1(C2=CC=CC(F)=C2)CCC1
Tpsa: 26.02
Logp: 2.2061
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
(1-(3-Fluorophenyl)cyclobutyl)methanamine
SMILES:
NCC1(C2=CC=CC(F)=C2)CCC1
Tpsa:
26.02
Logp:
2.2061
H Acceptors:
1
H Donors:
1
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: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: Ethyl 2-oxo-2-(thiazol-2-yl)acetate
SMILES: CCOC(=O)C(=O)C1=NC=CS1
Tpsa: 56.26
Logp: 0.8889
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
Ethyl 2-oxo-2-(thiazol-2-yl)acetate
SMILES:
CCOC(=O)C(=O)C1=NC=CS1
Tpsa:
56.26
Logp:
0.8889
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 2-Amino-1.7-naphthyridin
SMILES: NC1=NC2=CN=CC=C2C=C1
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
2-Amino-1.7-naphthyridin
SMILES:
NC1=NC2=CN=CC=C2C=C1
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₆
Molecular Weight: 204.23
Synonyms: 6-pyrrolidin-1-yl-9H-purin-2-ylamine
SMILES: NC1=NC(N2CCCC2)=C3N=CNC3=N1
Tpsa: 83.72
Logp: 0.5353
H Acceptors: 5
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:
C₉H₁₂N₆
Molecular Weight:
204.23
Synonyms:
6-pyrrolidin-1-yl-9H-purin-2-ylamine
SMILES:
NC1=NC(N2CCCC2)=C3N=CNC3=N1
Tpsa:
83.72
Logp:
0.5353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1