CS-0314765
2-((2,6-Dichlorobenzyl)thio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 48133-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314765-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0314765-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0314765-5g | In Stock | ₹ 51,763.80 |
CS-0314765 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂NS
Molecular Weight
236.16
Synonyms
2-(2,6-Dichloro-benzylsulfanyl)-ethylamine
SMILES
C1=CC(=C(CSCCN)C(=C1)Cl)Cl
Tpsa
26.02
Logp
3.1853
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 48133-71-7 | 2-[(2,6-Dichlorobenzyl)thio]ethylamine | A2B Chem | ₹ 5,646.96 - ₹ 56,640.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₁₁Cl₂NS
Molecular Weight: 236.16
Synonyms: 2-(2,6-Dichloro-benzylsulfanyl)-ethylamine
SMILES: C1=CC(=C(CSCCN)C(=C1)Cl)Cl
Tpsa: 26.02
Logp: 3.1853
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:
C₉H₁₁Cl₂NS
Molecular Weight:
236.16
Synonyms:
2-(2,6-Dichloro-benzylsulfanyl)-ethylamine
SMILES:
C1=CC(=C(CSCCN)C(=C1)Cl)Cl
Tpsa:
26.02
Logp:
3.1853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 1-(4-nitro-1H-indol-3-yl)ethanone
SMILES: CC(=O)C1=CNC2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa: 76
Logp: 2.2787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
1-(4-nitro-1H-indol-3-yl)ethanone
SMILES:
CC(=O)C1=CNC2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa:
76
Logp:
2.2787
H Acceptors:
3
H Donors:
1
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 2-Carboxypyridine-3-carboxamide
SMILES: O=C(O)C1=C(C(N)=O)C=CC=N1
Tpsa: 93.28
Logp: -0.1213
H Acceptors: 3
H Donors: 2
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
2-Carboxypyridine-3-carboxamide
SMILES:
O=C(O)C1=C(C(N)=O)C=CC=N1
Tpsa:
93.28
Logp:
-0.1213
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 4-(Tert-butyl)cyclohexanone oxime
SMILES: CC(C)(C)C1CCC(=NO)CC1
Tpsa: 32.59
Logp: 3.0529
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
4-(Tert-butyl)cyclohexanone oxime
SMILES:
CC(C)(C)C1CCC(=NO)CC1
Tpsa:
32.59
Logp:
3.0529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0