CS-0281169
2-Chloro-N-(cyclopropylmethyl)-4-methylaniline
Manufacturer: ChemScene
CAS Number: 1154386-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281169-5g | In Stock | ₹ 1,14,564.84 |
CS-0281169 - 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
C₁₁H₁₄ClN
Molecular Weight
195.69
Synonyms
None
SMILES
CC1=CC=C(C(Cl)=C1)NCC2CC2
Tpsa
12.03
Logp
3.47032
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154386-20-5 | 2-chloro-N-(cyclopropylmethyl)-4-methylaniline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: CC1=CC=C(C(Cl)=C1)NCC2CC2
Tpsa: 12.03
Logp: 3.47032
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
CC1=CC=C(C(Cl)=C1)NCC2CC2
Tpsa:
12.03
Logp:
3.47032
H Acceptors:
1
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Acetophenone,2-amino-3,4-dimethyl- (7CI)
SMILES: CC1=CC=C(C(CN)=O)C=C1C
Tpsa: 43.09
Logp: 1.44484
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Acetophenone,2-amino-3,4-dimethyl- (7CI)
SMILES:
CC1=CC=C(C(CN)=O)C=C1C
Tpsa:
43.09
Logp:
1.44484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: None
SMILES: CC1=CC=C(C(F)=C1)NC(C)COC
Tpsa: 21.26
Logp: 2.58092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
None
SMILES:
CC1=CC=C(C(F)=C1)NC(C)COC
Tpsa:
21.26
Logp:
2.58092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: None
SMILES: CC1=CC=C(C(F)=C1)NCC2=CC=CO2
Tpsa: 25.17
Logp: 3.33922
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:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
None
SMILES:
CC1=CC=C(C(F)=C1)NCC2=CC=CO2
Tpsa:
25.17
Logp:
3.33922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3