CS-0464318
3-Methyl-1,5-dioxaspiro[5.5]Undecan-3-amine
Manufacturer: ChemScene
CAS Number: 17144-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0464318-10g | In Stock | ₹ 2,54,369.88 |
CS-0464318 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,54,369.88
GST (18%): ₹ 45,786.578
Total Price: ₹ 3,00,156.458
Purity
98%
MDL No
MFCD19982278
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
(3-methyl-1,5-dioxaspiro[5.5]undec-3-yl)amine
SMILES
CC1(COC2(CCCCC2)OC1)N
Tpsa
44.48
Logp
1.411
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17144-64-8 | (3-Methyl-1,5-dioxaspiro[5.5]undec-3-yl)amine | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
Related Products
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: MFCD19982278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: (3-methyl-1,5-dioxaspiro[5.5]undec-3-yl)amine
SMILES: CC1(COC2(CCCCC2)OC1)N
Tpsa: 44.48
Logp: 1.411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19982278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
(3-methyl-1,5-dioxaspiro[5.5]undec-3-yl)amine
SMILES:
CC1(COC2(CCCCC2)OC1)N
Tpsa:
44.48
Logp:
1.411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01935782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂N₂O₂S
Molecular Weight: 284.28
Synonyms: 4-AMINO-N-(2,4-DIFLUOROPHENYL)BENZENESULFONAMIDE, TECH
SMILES: C1=CC(=C(C=C1F)F)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 72.19
Logp: 2.3478
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01935782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₂N₂O₂S
Molecular Weight:
284.28
Synonyms:
4-AMINO-N-(2,4-DIFLUOROPHENYL)BENZENESULFONAMIDE, TECH
SMILES:
C1=CC(=C(C=C1F)F)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
72.19
Logp:
2.3478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00237509
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: AC-PHENYLALANINE-NHME
SMILES: CC(N[C@H](C(NC)=O)CC1=CC=CC=C1)=O
Tpsa: 58.2
Logp: 0.4798
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00237509
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
AC-PHENYLALANINE-NHME
SMILES:
CC(N[C@H](C(NC)=O)CC1=CC=CC=C1)=O
Tpsa:
58.2
Logp:
0.4798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₄
Molecular Weight: 306.40
Synonyms: Piperazine ferulate
SMILES: CCCCC(CC)COC(=O)C=CC1=CC(=C(C=C1)O)OC
Tpsa: 55.76
Logp: 4.1736
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₄
Molecular Weight:
306.40
Synonyms:
Piperazine ferulate
SMILES:
CCCCC(CC)COC(=O)C=CC1=CC(=C(C=C1)O)OC
Tpsa:
55.76
Logp:
4.1736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9