CS-0202309
N-(2,5-Difluorobenzyl)-1-(thiophen-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1343423-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0202309-1g | In Stock | ₹ 1,82,183.00 |
| 5g | CS-0202309-5g | In Stock | ₹ 5,12,195.00 |
| 10g | CS-0202309-10g | In Stock | ₹ 7,55,521.00 |
CS-0202309 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,183.00
GST (18%): ₹ 32,792.94
Total Price: ₹ 2,14,975.94
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₂NS
Molecular Weight
239.28
Synonyms
None
SMILES
FC1=CC=C(F)C(CNCC2=CSC=C2)=C1
Tpsa
12.03
Logp
3.3161
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343423-97-1 | [(2,5-difluorophenyl)methyl][(thiophen-3-yl)methyl]amine | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂NS
Molecular Weight: 239.28
Synonyms: None
SMILES: FC1=CC=C(F)C(CNCC2=CSC=C2)=C1
Tpsa: 12.03
Logp: 3.3161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂NS
Molecular Weight:
239.28
Synonyms:
None
SMILES:
FC1=CC=C(F)C(CNCC2=CSC=C2)=C1
Tpsa:
12.03
Logp:
3.3161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 6-Hydroxy-octahydro-quinolin-2-one
SMILES: O=C1NC2CCC(O)CC2CC1
Tpsa: 49.33
Logp: 0.426
H Acceptors: 2
H Donors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
6-Hydroxy-octahydro-quinolin-2-one
SMILES:
O=C1NC2CCC(O)CC2CC1
Tpsa:
49.33
Logp:
0.426
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C1CCC2CC(OCC3=CC=CC=C3)CC=C2N1
Tpsa: 38.33
Logp: 2.7757
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C1CCC2CC(OCC3=CC=CC=C3)CC=C2N1
Tpsa:
38.33
Logp:
2.7757
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(N1)CCC2=C1CCC(OCC3=CC=CC=C3)C2
Tpsa: 38.33
Logp: 2.9198
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(N1)CCC2=C1CCC(OCC3=CC=CC=C3)C2
Tpsa:
38.33
Logp:
2.9198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3