CS-0313127
3-Chloro-4-((4-ethylpiperazin-1-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 853298-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313127-1g | In Stock | ₹ 67,640.00 |
CS-0313127 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,640.00
GST (18%): ₹ 12,175.20
Total Price: ₹ 79,815.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClN₃
Molecular Weight
253.77
Synonyms
3-Chloro-4-(4-ethyl-1-piperazinyl)aniline
SMILES
NC1=CC=C(CN2CCN(CC)CC2)C(Cl)=C1
Tpsa
32.5
Logp
2.0597
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853298-98-3 | 3-Chloro-4-(4-ethylpiperazin-1-yl)aniline | A2B Chem | ₹ 24,386.00 - ₹ 35,155.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃
Molecular Weight: 253.77
Synonyms: 3-Chloro-4-(4-ethyl-1-piperazinyl)aniline
SMILES: NC1=CC=C(CN2CCN(CC)CC2)C(Cl)=C1
Tpsa: 32.5
Logp: 2.0597
H Acceptors: 3
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:
C₁₃H₂₀ClN₃
Molecular Weight:
253.77
Synonyms:
3-Chloro-4-(4-ethyl-1-piperazinyl)aniline
SMILES:
NC1=CC=C(CN2CCN(CC)CC2)C(Cl)=C1
Tpsa:
32.5
Logp:
2.0597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrF₃NS
Molecular Weight: 322.14
Synonyms: 5-Bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
SMILES: CC1=C(Br)SC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 12.89
Logp: 4.89982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrF₃NS
Molecular Weight:
322.14
Synonyms:
5-Bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
SMILES:
CC1=C(Br)SC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
12.89
Logp:
4.89982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 5-methoxy-1-propan-2-yl-indole-3-carbaldehyde
SMILES: CC(C)N1C=C(C=O)C2=C1C=CC(=C2)OC
Tpsa: 31.23
Logp: 3.0433
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
5-methoxy-1-propan-2-yl-indole-3-carbaldehyde
SMILES:
CC(C)N1C=C(C=O)C2=C1C=CC(=C2)OC
Tpsa:
31.23
Logp:
3.0433
H Acceptors:
3
H Donors:
0
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: C₁₁H₈ClFO₂
Molecular Weight: 226.63
Synonyms: [5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]METHANOL
SMILES: C1=CC(=C(C=C1C2=CC=C(CO)O2)Cl)F
Tpsa: 33.37
Logp: 3.2314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFO₂
Molecular Weight:
226.63
Synonyms:
[5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]METHANOL
SMILES:
C1=CC(=C(C=C1C2=CC=C(CO)O2)Cl)F
Tpsa:
33.37
Logp:
3.2314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2