CS-0233389
[1-(2,4-difluorophenyl)-3-(ethylsulfanyl)propan-2-yl](ethyl)amine
Manufacturer: ChemScene
CAS Number: 1490532-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233389-50mg | In Stock | ₹ 35,600.00 |
| 100mg | CS-0233389-100mg | In Stock | ₹ 53,044.00 |
| 250mg | CS-0233389-250mg | In Stock | ₹ 75,917.00 |
| 500mg | CS-0233389-500mg | In Stock | ₹ 1,19,705.00 |
CS-0233389 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉F₂NS
Molecular Weight
259.36
Synonyms
1-(2,4-difluorophenyl)-N-ethyl-3-ethylsulfanylpropan-2-amine
SMILES
CCNC(CSCC)CC1=CC=C(F)C=C1F
Tpsa
12.03
Logp
3.2385
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490532-16-5 | [1-(2,4-difluorophenyl)-3-(ethylsulfanyl)propan-2-yl](ethyl)amine | A2B Chem | ₹ 64,792.00 - ₹ 1,83,696.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₁₃H₁₉F₂NS
Molecular Weight: 259.36
Synonyms: 1-(2,4-difluorophenyl)-N-ethyl-3-ethylsulfanylpropan-2-amine
SMILES: CCNC(CSCC)CC1=CC=C(F)C=C1F
Tpsa: 12.03
Logp: 3.2385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉F₂NS
Molecular Weight:
259.36
Synonyms:
1-(2,4-difluorophenyl)-N-ethyl-3-ethylsulfanylpropan-2-amine
SMILES:
CCNC(CSCC)CC1=CC=C(F)C=C1F
Tpsa:
12.03
Logp:
3.2385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
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: None
SMILES: O=C1NC(C)C2(CCOCC2)C1
Tpsa: 38.33
Logp: 0.6916
H Acceptors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C1NC(C)C2(CCOCC2)C1
Tpsa:
38.33
Logp:
0.6916
H Acceptors:
2
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: C₈H₁₁N₃OS₂
Molecular Weight: 229.32
Synonyms: None
SMILES: CCC(N(C1CC1)C2=NN=C(S)S2)=O
Tpsa: 46.09
Logp: 1.7322
H Acceptors: 5
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:
C₈H₁₁N₃OS₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CCC(N(C1CC1)C2=NN=C(S)S2)=O
Tpsa:
46.09
Logp:
1.7322
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4,6-DIAMINO-2-METHYL-QUINOLINE
SMILES: CC1=CC(=C2C=C(C=CC2=N1)N)N
Tpsa: 64.93
Logp: 1.70762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4,6-DIAMINO-2-METHYL-QUINOLINE
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)N)N
Tpsa:
64.93
Logp:
1.70762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0