CS-0466688
8-(Aminomethyl)-1,4-dioxaspiro[4.5]Decan-8-ol
Manufacturer: ChemScene
CAS Number: 863565-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466688-1g | In Stock | ₹ 1,71,503.00 |
| 5g | CS-0466688-5g | In Stock | ₹ 4,94,039.00 |
| 10g | CS-0466688-10g | In Stock | ₹ 8,97,120.00 |
CS-0466688 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,503.00
GST (18%): ₹ 30,870.54
Total Price: ₹ 2,02,373.54
Purity
98%
MDL No
MFCD12169412
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
8-(aminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol(WX191638)
SMILES
C12(OCCO1)CCC(CC2)(O)CN
Tpsa
64.71
Logp
-0.0067
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863565-85-9 | 8-(aminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol | A2B Chem | ₹ 29,637.00 - ₹ 1,10,182.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12169412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 8-(aminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol(WX191638)
SMILES: C12(OCCO1)CCC(CC2)(O)CN
Tpsa: 64.71
Logp: -0.0067
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12169412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
8-(aminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol(WX191638)
SMILES:
C12(OCCO1)CCC(CC2)(O)CN
Tpsa:
64.71
Logp:
-0.0067
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12964232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 3-(Trifluoromethoxy)phenylacetic acid methyl ester
SMILES: COC(=O)CC1=CC(=CC=C1)OC(F)(F)F
Tpsa: 35.53
Logp: 2.3007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12964232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
3-(Trifluoromethoxy)phenylacetic acid methyl ester
SMILES:
COC(=O)CC1=CC(=CC=C1)OC(F)(F)F
Tpsa:
35.53
Logp:
2.3007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06410059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 6-(3-Chlorophenyl)-picolinic acid
SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CC=C2)C(=O)O
Tpsa: 50.19
Logp: 3.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
6-(3-Chlorophenyl)-picolinic acid
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=CC=C2)C(=O)O
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08166318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: O-3-bromo-2-chlorophenyl N,N-diethylcarbamate
SMILES: CCN(CC)C(=O)OC1=CC=CC(=C1Cl)Br
Tpsa: 29.54
Logp: 3.9431
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08166318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
O-3-bromo-2-chlorophenyl N,N-diethylcarbamate
SMILES:
CCN(CC)C(=O)OC1=CC=CC(=C1Cl)Br
Tpsa:
29.54
Logp:
3.9431
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3