CS-0719439
(Cyclopropylmethyl)[(5-fluorothiophen-2-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 1823404-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0719439-100mg | In Stock | ₹ 46,814.00 |
| 250mg | CS-0719439-250mg | In Stock | ₹ 77,964.00 |
| 1g | CS-0719439-1g | In Stock | ₹ 1,55,928.00 |
CS-0719439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,814.00
GST (18%): ₹ 8,426.52
Total Price: ₹ 55,240.52
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNS
Molecular Weight
185.26
Synonyms
None
SMILES
FC1=CC=C(CNCC2CC2)S1
Tpsa
12.03
Logp
2.3868
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNS
Molecular Weight: 185.26
Synonyms: None
SMILES: FC1=CC=C(CNCC2CC2)S1
Tpsa: 12.03
Logp: 2.3868
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:
C₉H₁₂FNS
Molecular Weight:
185.26
Synonyms:
None
SMILES:
FC1=CC=C(CNCC2CC2)S1
Tpsa:
12.03
Logp:
2.3868
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: C₉H₁₂F₂N₂O₂
Molecular Weight: 218.20
Synonyms: None
SMILES: CCOC(=O)C(C)N1C=CC(=N1)C(F)F
Tpsa: 44.12
Logp: 1.9448
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂F₂N₂O₂
Molecular Weight:
218.20
Synonyms:
None
SMILES:
CCOC(=O)C(C)N1C=CC(=N1)C(F)F
Tpsa:
44.12
Logp:
1.9448
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄F₂N₂O₂
Molecular Weight: 232.23
Synonyms: None
SMILES: CCOC(=O)C(CC)N1C=CC(=N1)C(F)F
Tpsa: 44.12
Logp: 2.3349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₂N₂O₂
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CCOC(=O)C(CC)N1C=CC(=N1)C(F)F
Tpsa:
44.12
Logp:
2.3349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N₃O₂
Molecular Weight: 227.17
Synonyms: None
SMILES: CN1N=C(C(O)=O)C2=CC=C(N=C12)C(F)F
Tpsa: 68.01
Logp: 1.6041
H Acceptors: 4
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:
C₉H₇F₂N₃O₂
Molecular Weight:
227.17
Synonyms:
None
SMILES:
CN1N=C(C(O)=O)C2=CC=C(N=C12)C(F)F
Tpsa:
68.01
Logp:
1.6041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2