CS-0583135
2-(Cyclobutylmethoxy)-6-methylaniline
Manufacturer: ChemScene
CAS Number: 1483659-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583135-1g | In Stock | ₹ 1,05,666.60 |
| 2.5g | CS-0583135-2.5g | In Stock | ₹ 1,84,467.36 |
CS-0583135 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
2-Cyclobutylmethoxy-6-methyl-phenylamine
SMILES
CC1=C(C(=CC=C1)OCC2CCC2)N
Tpsa
35.25
Logp
2.75612
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483659-49-9 | 2-Cyclobutylmethoxy-6-methyl-phenylamine | A2B Chem | ₹ 51,079.32 - ₹ 86,501.16 |
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-Cyclobutylmethoxy-6-methyl-phenylamine
SMILES: CC1=C(C(=CC=C1)OCC2CCC2)N
Tpsa: 35.25
Logp: 2.75612
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-Cyclobutylmethoxy-6-methyl-phenylamine
SMILES:
CC1=C(C(=CC=C1)OCC2CCC2)N
Tpsa:
35.25
Logp:
2.75612
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: C₁₃H₂₅NO
Molecular Weight: 211.34
Synonyms: 1-[(4-ethylpiperidin-1-yl)methyl]cyclopentan-1-ol
SMILES: CCC1CCN(CC1)CC2(CCCC2)O
Tpsa: 23.47
Logp: 2.4135
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:
C₁₃H₂₅NO
Molecular Weight:
211.34
Synonyms:
1-[(4-ethylpiperidin-1-yl)methyl]cyclopentan-1-ol
SMILES:
CCC1CCN(CC1)CC2(CCCC2)O
Tpsa:
23.47
Logp:
2.4135
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: C₁₁H₁₀FNS
Molecular Weight: 207.27
Synonyms: None
SMILES: C1=CC(=C(C=C1CN)C2=CSC=C2)F
Tpsa: 26.02
Logp: 3.0129
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:
C₁₁H₁₀FNS
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CN)C2=CSC=C2)F
Tpsa:
26.02
Logp:
3.0129
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(N1CCC(O)CC1)C2=CSC(C)=N2
Tpsa: 53.43
Logp: 1.04842
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(N1CCC(O)CC1)C2=CSC(C)=N2
Tpsa:
53.43
Logp:
1.04842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1