CS-0299858
2,4-Dichloro-N-(cyclopropylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 939757-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299858-5g | In Stock | ₹ 1,14,564.84 |
CS-0299858 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,564.84
GST (18%): ₹ 20,621.671
Total Price: ₹ 1,35,186.511
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂N
Molecular Weight
216.11
Synonyms
cyclopropylmethyl-(2,4-dichloro-phenyl)-amine
SMILES
ClC1=CC=C(C(Cl)=C1)NCC2CC2
Tpsa
12.03
Logp
3.8153
H Acceptors
1
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: cyclopropylmethyl-(2,4-dichloro-phenyl)-amine
SMILES: ClC1=CC=C(C(Cl)=C1)NCC2CC2
Tpsa: 12.03
Logp: 3.8153
H Acceptors: 1
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:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
cyclopropylmethyl-(2,4-dichloro-phenyl)-amine
SMILES:
ClC1=CC=C(C(Cl)=C1)NCC2CC2
Tpsa:
12.03
Logp:
3.8153
H Acceptors:
1
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: C₇H₁₀ClNOS
Molecular Weight: 191.68
Synonyms: None
SMILES: ClC1=CC=C(C(CN)OC)S1
Tpsa: 35.25
Logp: 2.0477
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:
C₇H₁₀ClNOS
Molecular Weight:
191.68
Synonyms:
None
SMILES:
ClC1=CC=C(C(CN)OC)S1
Tpsa:
35.25
Logp:
2.0477
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: 2-(4-CHLOROPHENYL)-2-PIPERAZIN-1-YLACETAMIDE
SMILES: ClC1=CC=C(C(N2CCNCC2)C(N)=O)C=C1
Tpsa: 58.36
Logp: 0.7716
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
2-(4-CHLOROPHENYL)-2-PIPERAZIN-1-YLACETAMIDE
SMILES:
ClC1=CC=C(C(N2CCNCC2)C(N)=O)C=C1
Tpsa:
58.36
Logp:
0.7716
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: None
SMILES: ClC1=CC=C(C(NC2CC2)CN)C=C1
Tpsa: 38.05
Logp: 2.0918
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
None
SMILES:
ClC1=CC=C(C(NC2CC2)CN)C=C1
Tpsa:
38.05
Logp:
2.0918
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4