CS-0487607
N-(4-methoxy-4-methylpentan-2-yl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 1038707-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0487607-5g | In Stock | ₹ 1,30,118.00 |
| 10g | CS-0487607-10g | In Stock | ₹ 1,92,952.00 |
CS-0487607 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,118.00
GST (18%): ₹ 23,421.24
Total Price: ₹ 1,53,539.24
Purity
98%
MDL No
MFCD11199665
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇NO
Molecular Weight
213.36
Synonyms
None
SMILES
COC(C)(C)CC(C)NC1CCCCC1
Tpsa
21.26
Logp
3.1123
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038707-64-0 | N-(4-methoxy-4-methylpentan-2-yl)cyclohexanamine | 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: 98%
MDL No: MFCD11199665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇NO
Molecular Weight: 213.36
Synonyms: None
SMILES: COC(C)(C)CC(C)NC1CCCCC1
Tpsa: 21.26
Logp: 3.1123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11199665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇NO
Molecular Weight:
213.36
Synonyms:
None
SMILES:
COC(C)(C)CC(C)NC1CCCCC1
Tpsa:
21.26
Logp:
3.1123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12166363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrNS
Molecular Weight: 288.25
Synonyms: None
SMILES: CC1CCCC(C1)NCC1=CC(Br)=CS1
Tpsa: 12.03
Logp: 4.1789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12166363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrNS
Molecular Weight:
288.25
Synonyms:
None
SMILES:
CC1CCCC(C1)NCC1=CC(Br)=CS1
Tpsa:
12.03
Logp:
4.1789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11204278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 2-{1,4-dioxaspiro[4.5]decan-8-ylamino}ethan-1-ol
SMILES: OCCNC1CCC2(CC1)OCCO2
Tpsa: 50.72
Logp: 0.254
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11204278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
2-{1,4-dioxaspiro[4.5]decan-8-ylamino}ethan-1-ol
SMILES:
OCCNC1CCC2(CC1)OCCO2
Tpsa:
50.72
Logp:
0.254
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11181976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-cyclohexyloxyphenol
SMILES: OC1=CC=CC(OC2CCCCC2)=C1
Tpsa: 29.46
Logp: 3.1037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11181976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-cyclohexyloxyphenol
SMILES:
OC1=CC=CC(OC2CCCCC2)=C1
Tpsa:
29.46
Logp:
3.1037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2