CS-0151968
4-Chloro-2-[(ethylamino)methyl]phenol
Manufacturer: ChemScene
CAS Number: 1016500-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151968-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0151968-5g | In Stock | ₹ 12,727.00 |
| 10g | CS-0151968-10g | In Stock | ₹ 25,365.00 |
CS-0151968 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD09932367
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
None
SMILES
CCNCC1=CC(=CC=C1O)Cl
Tpsa
32.26
Logp
2.1551
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 4-chloro-2-[(ethylamino)methyl]- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 13,973.00 | |
 | 1016500-71-2 | 4-Chloro-2-[(ethylamino)methyl]phenol | A2B Chem | ₹ 1,246.00 - ₹ 1,869.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09932367
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: CCNCC1=CC(=CC=C1O)Cl
Tpsa: 32.26
Logp: 2.1551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09932367
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
CCNCC1=CC(=CC=C1O)Cl
Tpsa:
32.26
Logp:
2.1551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06655514
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: N-Ethyl-3-fluorobenzylamine
SMILES: CCNCC1=CC(=CC=C1)F
Tpsa: 12.03
Logp: 1.9352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06655514
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
N-Ethyl-3-fluorobenzylamine
SMILES:
CCNCC1=CC(=CC=C1)F
Tpsa:
12.03
Logp:
1.9352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09935363
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: Benzenemethanamine, N-ethyl-3-(trifluoromethyl)-
SMILES: CCNCC1=CC(=CC=C1)C(F)(F)F
Tpsa: 12.03
Logp: 2.8149
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09935363
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
Benzenemethanamine, N-ethyl-3-(trifluoromethyl)-
SMILES:
CCNCC1=CC(=CC=C1)C(F)(F)F
Tpsa:
12.03
Logp:
2.8149
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07405019
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: (3-bromobenzyl)-ethyl-amine
SMILES: CCNCC1=CC(=CC=C1)Br
Tpsa: 12.03
Logp: 2.5586
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07405019
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
(3-bromobenzyl)-ethyl-amine
SMILES:
CCNCC1=CC(=CC=C1)Br
Tpsa:
12.03
Logp:
2.5586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3