CS-0284168
3-Chloro-2-isobutoxyaniline
Manufacturer: ChemScene
CAS Number: 130566-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0284168-5g | In Stock | ₹ 91,581.00 |
CS-0284168 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
3-Chloro-2-(2-methylpropoxy)aniline
SMILES
NC1=CC=CC(Cl)=C1OCC(C)C
Tpsa
35.25
Logp
2.957
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130566-35-7 | 3-Chloro-2-(2-methylpropoxy)aniline | A2B Chem | ₹ 44,945.00 - ₹ 85,885.00 |
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-Chloro-2-(2-methylpropoxy)aniline
SMILES: NC1=CC=CC(Cl)=C1OCC(C)C
Tpsa: 35.25
Logp: 2.957
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-Chloro-2-(2-methylpropoxy)aniline
SMILES:
NC1=CC=CC(Cl)=C1OCC(C)C
Tpsa:
35.25
Logp:
2.957
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: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: 3-[(4-Methyl-1,4-diazepan-1-yl)methyl]aniline
SMILES: NC1=CC=CC(CN2CCN(C)CCC2)=C1
Tpsa: 32.5
Logp: 1.4063
H Acceptors: 3
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
3-[(4-Methyl-1,4-diazepan-1-yl)methyl]aniline
SMILES:
NC1=CC=CC(CN2CCN(C)CCC2)=C1
Tpsa:
32.5
Logp:
1.4063
H Acceptors:
3
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: C₁₀H₁₁FN₄
Molecular Weight: 206.22
Synonyms: None
SMILES: NC1=CC=CC(F)=C1C2=NC(C)=NN2C
Tpsa: 56.73
Logp: 1.51182
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁FN₄
Molecular Weight:
206.22
Synonyms:
None
SMILES:
NC1=CC=CC(F)=C1C2=NC(C)=NN2C
Tpsa:
56.73
Logp:
1.51182
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃FN₄
Molecular Weight: 220.25
Synonyms: None
SMILES: NC1=CC=CC(F)=C1C2=NC(CC)=NN2C
Tpsa: 56.73
Logp: 1.7658
H Acceptors: 4
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:
C₁₁H₁₃FN₄
Molecular Weight:
220.25
Synonyms:
None
SMILES:
NC1=CC=CC(F)=C1C2=NC(CC)=NN2C
Tpsa:
56.73
Logp:
1.7658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2