CS-0258669
[(3,5-dimethylphenyl)(pyridin-3-yl)methyl](ethyl)amine
Manufacturer: ChemScene
CAS Number: 1183462-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258669-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0258669-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0258669-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0258669-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0258669-1g | In Stock | ₹ 93,895.00 |
CS-0258669 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂
Molecular Weight
240.34
Synonyms
None
SMILES
CCNC(C1=CC(C)=CC(C)=C1)C2=CC=CN=C2
Tpsa
24.92
Logp
3.39734
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CCNC(C1=CC(C)=CC(C)=C1)C2=CC=CN=C2
Tpsa: 24.92
Logp: 3.39734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CCNC(C1=CC(C)=CC(C)=C1)C2=CC=CN=C2
Tpsa:
24.92
Logp:
3.39734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂NO
Molecular Weight: 209.62
Synonyms: None
SMILES: FC1=CC=C(OCCN)C(F)=C1.[H]Cl
Tpsa: 35.25
Logp: 1.7241
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀ClF₂NO
Molecular Weight:
209.62
Synonyms:
None
SMILES:
FC1=CC=C(OCCN)C(F)=C1.[H]Cl
Tpsa:
35.25
Logp:
1.7241
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀F₂O₂S
Molecular Weight: 280.29
Synonyms: None
SMILES: O=C(O)C(SC1=CC(F)=CC=C1F)C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.8828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂S
Molecular Weight:
280.29
Synonyms:
None
SMILES:
O=C(O)C(SC1=CC(F)=CC=C1F)C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.8828
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: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: Tert-butyl 2-amino-5-fluorobenzylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC(F)=CC=C1N
Tpsa: 64.35
Logp: 2.4326
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
Tert-butyl 2-amino-5-fluorobenzylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC(F)=CC=C1N
Tpsa:
64.35
Logp:
2.4326
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2