CS-0340517
(3,4-Dichloro-phenyl)-ethyl-amine
Manufacturer: ChemScene
CAS Number: 17847-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340517-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0340517-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0340517-1g | In Stock | ₹ 26,433.00 |
CS-0340517 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂N
Molecular Weight
190.07
Synonyms
(3,4-DEHYDRO-PRO3)-TUFTSIN
SMILES
CCNC1=CC(=C(C=C1)Cl)Cl
Tpsa
12.03
Logp
3.4252
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3,4-Dichloro-phenyl)-ethyl-amine | 17847-40-4 | MFCD03210687 | 5g | eMolecules | ₹ 63,539.77 | |
 | Benzenamine, 3,4-dichloro-N-ethyl- | Aaron Chemicals LLC | -- | |
 | 17847-40-4 | (3,4-Dichloro-phenyl)-ethyl-amine | A2B Chem | ₹ 9,968.00 - ₹ 19,402.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: (3,4-DEHYDRO-PRO3)-TUFTSIN
SMILES: CCNC1=CC(=C(C=C1)Cl)Cl
Tpsa: 12.03
Logp: 3.4252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
(3,4-DEHYDRO-PRO3)-TUFTSIN
SMILES:
CCNC1=CC(=C(C=C1)Cl)Cl
Tpsa:
12.03
Logp:
3.4252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: C1=CC(=CC2=C1CCNC2C(=O)O)Cl.Cl
Tpsa: 49.33
Logp: 2.0332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
C1=CC(=CC2=C1CCNC2C(=O)O)Cl.Cl
Tpsa:
49.33
Logp:
2.0332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄
Molecular Weight: 154.12
Synonyms: None
SMILES: COC(=O)C1=CC(=CO1)C=O
Tpsa: 56.51
Logp: 0.8787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄
Molecular Weight:
154.12
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CO1)C=O
Tpsa:
56.51
Logp:
0.8787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 5H-Pyrido[1,2-a]quinoxaline,6,6a,7,8,9,10-hexahydro-(9CI)
SMILES: C1=CC=C2C(=C1)NCC3CCCCN32
Tpsa: 15.27
Logp: 2.471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
5H-Pyrido[1,2-a]quinoxaline,6,6a,7,8,9,10-hexahydro-(9CI)
SMILES:
C1=CC=C2C(=C1)NCC3CCCCN32
Tpsa:
15.27
Logp:
2.471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0