CS-0239044
(3-Chloro-4-ethoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 329928-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239044-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0239044-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0239044-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0239044-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0239044-1g | In Stock | ₹ 60,662.04 |
CS-0239044 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
3-CHLORO-4-ETHOXY-BENZENEMETHANAMINE
SMILES
NCC1=CC=C(OCC)C(Cl)=C1
Tpsa
35.25
Logp
2.1974
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-CHLORO-4-ETHOXY-BENZENEMETHANAMINE | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 60,918.72 | |
 | 329928-04-3 | 3-CHLORO-4-ETHOXY-BENZENEMETHANAMINE | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3-CHLORO-4-ETHOXY-BENZENEMETHANAMINE
SMILES: NCC1=CC=C(OCC)C(Cl)=C1
Tpsa: 35.25
Logp: 2.1974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3-CHLORO-4-ETHOXY-BENZENEMETHANAMINE
SMILES:
NCC1=CC=C(OCC)C(Cl)=C1
Tpsa:
35.25
Logp:
2.1974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂
Molecular Weight: 212.24
Synonyms: 1-(3,4-Difluorophenyl)hexahydro-1H-1,4-diazepine
SMILES: FC1=CC=C(N2CCNCCC2)C=C1F
Tpsa: 15.27
Logp: 1.7645
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄F₂N₂
Molecular Weight:
212.24
Synonyms:
1-(3,4-Difluorophenyl)hexahydro-1H-1,4-diazepine
SMILES:
FC1=CC=C(N2CCNCCC2)C=C1F
Tpsa:
15.27
Logp:
1.7645
H Acceptors:
2
H Donors:
1
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)C(CC(O1)=CC2=C1C=CC=C2)=O
Tpsa: 67.51
Logp: 1.629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)C(CC(O1)=CC2=C1C=CC=C2)=O
Tpsa:
67.51
Logp:
1.629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=C(O)C1=CC(N)=CC(Br)=C1C
Tpsa: 63.32
Logp: 2.03792
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=CC(Br)=C1C
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1