CS-0103377
3-Chloro-N,N-diethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 104-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0103377-100g | In Stock | ₹ 24,920.00 |
CS-0103377 - 100g
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
97%
MDL No
MFCD00039385
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClN
Molecular Weight
149.66
Synonyms
3-DIETHYLAMINOPROPYL CHLORIDE
SMILES
CCN(CC)CCCCl
Tpsa
3.24
Logp
1.9571
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104-77-8 | 3-Chloro-n,n-diethylpropan-1-amine | A2B Chem | ₹ 1,602.00 - ₹ 12,638.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD00039385
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: 3-DIETHYLAMINOPROPYL CHLORIDE
SMILES: CCN(CC)CCCCl
Tpsa: 3.24
Logp: 1.9571
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00039385
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
3-DIETHYLAMINOPROPYL CHLORIDE
SMILES:
CCN(CC)CCCCl
Tpsa:
3.24
Logp:
1.9571
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01320680
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO₃
Molecular Weight: 265.01
Synonyms: 5-Hydroxy-2-iodonitrobenzene
SMILES: OC1=CC=C(C([N+]([O-])=O)=C1)I
Tpsa: 63.37
Logp: 1.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01320680
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO₃
Molecular Weight:
265.01
Synonyms:
5-Hydroxy-2-iodonitrobenzene
SMILES:
OC1=CC=C(C([N+]([O-])=O)=C1)I
Tpsa:
63.37
Logp:
1.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00216524
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Methyl nicotinoylacetate
SMILES: O=C(CC(C1=CC=CN=C1)=O)OC
Tpsa: 56.26
Logp: 0.8274
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00216524
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Methyl nicotinoylacetate
SMILES:
O=C(CC(C1=CC=CN=C1)=O)OC
Tpsa:
56.26
Logp:
0.8274
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD06659653
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NS
Molecular Weight: 203.18
Synonyms: 6-Trifluoromethylbenzothiazole
SMILES: FC(F)(F)C1=CC=C2N=CSC2=C1
Tpsa: 12.89
Logp: 3.3151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD06659653
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NS
Molecular Weight:
203.18
Synonyms:
6-Trifluoromethylbenzothiazole
SMILES:
FC(F)(F)C1=CC=C2N=CSC2=C1
Tpsa:
12.89
Logp:
3.3151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0