CS-0341626
5,5-Dimethoxy-pentylamine
Manufacturer: ChemScene
CAS Number: 4175-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341626-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0341626-250mg | In Stock | ₹ 37,218.60 |
| 1g | CS-0341626-1g | In Stock | ₹ 63,314.40 |
CS-0341626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO₂
Molecular Weight
147.22
Synonyms
5,5-Dimethoxypentan-1-amine
SMILES
NCCCCC(OC)OC
Tpsa
44.48
Logp
0.7343
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,5-Dimethoxy-pentylamine | 4175-88-6 | MFCD11503635 | 1g | eMolecules | ₹ 85,615.61 | |
 | 4175-88-6 | 5,5-Dimethoxy-pentylamine | A2B Chem | ₹ 26,609.16 - ₹ 65,025.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅲ
Hazard 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: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: 5,5-Dimethoxypentan-1-amine
SMILES: NCCCCC(OC)OC
Tpsa: 44.48
Logp: 0.7343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
5,5-Dimethoxypentan-1-amine
SMILES:
NCCCCC(OC)OC
Tpsa:
44.48
Logp:
0.7343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4'-Nitro-[1,1'-biphenyl]-2-amine
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.844
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4'-Nitro-[1,1'-biphenyl]-2-amine
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.844
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 3-Amino-5-tert-butoxycarbonylamino-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)N
Tpsa: 90.65
Logp: 2.7925
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
3-Amino-5-tert-butoxycarbonylamino-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)N
Tpsa:
90.65
Logp:
2.7925
H Acceptors:
5
H Donors:
2
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 6-(Trifluoromethoxy)-1H-1,3-benzodiazole-2-carbaldehyde
SMILES: C1=CC2=C(C=C1OC(F)(F)F)N=C(C=O)N2
Tpsa: 54.98
Logp: 2.274
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
6-(Trifluoromethoxy)-1H-1,3-benzodiazole-2-carbaldehyde
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)N=C(C=O)N2
Tpsa:
54.98
Logp:
2.274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2