CS-0045368
N-(3-Chlorobenzyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 90389-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0045368-5g | In Stock | ₹ 2,670.00 |
| 10g | CS-0045368-10g | In Stock | ₹ 5,340.00 |
| 25g | CS-0045368-25g | In Stock | ₹ 13,350.00 |
CS-0045368 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂N
Molecular Weight
206.11
Synonyms
Benzenemethanamine, 3-chloro-N-ethyl-
SMILES
CCNCC1=CC=CC(Cl)=C1.[H]Cl
Tpsa
12.03
Logp
2.8713
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90389-47-2 | N-Ethyl-m-chlorobenzylamine hcl | A2B Chem | ₹ 890.00 - ₹ 15,575.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: Benzenemethanamine, 3-chloro-N-ethyl-
SMILES: CCNCC1=CC=CC(Cl)=C1.[H]Cl
Tpsa: 12.03
Logp: 2.8713
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
Benzenemethanamine, 3-chloro-N-ethyl-
SMILES:
CCNCC1=CC=CC(Cl)=C1.[H]Cl
Tpsa:
12.03
Logp:
2.8713
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00111509
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 3-(DIMETHYLAMINO)-1-(4-FLUOROPHENYL)-2-PROPEN-1-ONE
SMILES: O=C(C1=CC=C(F)C=C1)/C=C/N(C)C
Tpsa: 20.31
Logp: 2.0837
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00111509
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
3-(DIMETHYLAMINO)-1-(4-FLUOROPHENYL)-2-PROPEN-1-ONE
SMILES:
O=C(C1=CC=C(F)C=C1)/C=C/N(C)C
Tpsa:
20.31
Logp:
2.0837
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18207670
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂
Molecular Weight: 248.06
Synonyms: 2-DiMethylaMino-5-iodopyridine
SMILES: CN(C)C1=NC=C(I)C=C1
Tpsa: 16.13
Logp: 1.7522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18207670
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IN₂
Molecular Weight:
248.06
Synonyms:
2-DiMethylaMino-5-iodopyridine
SMILES:
CN(C)C1=NC=C(I)C=C1
Tpsa:
16.13
Logp:
1.7522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-phenyl hydantoin
SMILES: O=C1N(C2=CC=CC=C2)C(CN1)=O
Tpsa: 49.41
Logp: 0.7428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-phenyl hydantoin
SMILES:
O=C1N(C2=CC=CC=C2)C(CN1)=O
Tpsa:
49.41
Logp:
0.7428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1