CS-0583137
(4-Fluoro-3-(thiophen-3-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1483551-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583137-1g | In Stock | ₹ 1,36,981.56 |
CS-0583137 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,981.56
GST (18%): ₹ 24,656.681
Total Price: ₹ 1,61,638.241
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNS
Molecular Weight
207.27
Synonyms
None
SMILES
C1=CC(=C(C=C1CN)C2=CSC=C2)F
Tpsa
26.02
Logp
3.0129
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483551-66-1 | (4-fluoro-3-(thiophen-3-yl)phenyl)methanamine | A2B Chem | -- |
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: C₁₁H₁₀FNS
Molecular Weight: 207.27
Synonyms: None
SMILES: C1=CC(=C(C=C1CN)C2=CSC=C2)F
Tpsa: 26.02
Logp: 3.0129
H Acceptors: 2
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:
C₁₁H₁₀FNS
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CN)C2=CSC=C2)F
Tpsa:
26.02
Logp:
3.0129
H Acceptors:
2
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(N1CCC(O)CC1)C2=CSC(C)=N2
Tpsa: 53.43
Logp: 1.04842
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(N1CCC(O)CC1)C2=CSC(C)=N2
Tpsa:
53.43
Logp:
1.04842
H Acceptors:
4
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: C1C(CN1C(=O)C2=CC=C(C=C2)C#N)N
Tpsa: 70.12
Logp: 0.34138
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=CC=C(C=C2)C#N)N
Tpsa:
70.12
Logp:
0.34138
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 2-[3-(hydroxymethyl)azetidin-1-yl]acetic acid
SMILES: C1C(CN1CC(=O)O)CO
Tpsa: 60.77
Logp: -1.0049
H Acceptors: 3
H Donors: 2
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
2-[3-(hydroxymethyl)azetidin-1-yl]acetic acid
SMILES:
C1C(CN1CC(=O)O)CO
Tpsa:
60.77
Logp:
-1.0049
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3