CS-0326704
3-(2-Methyl-1,3-dioxolan-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 66442-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326704-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0326704-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0326704-1g | In Stock | ₹ 27,464.76 |
| 5g | CS-0326704-5g | In Stock | ₹ 82,479.84 |
CS-0326704 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
3-(2-Methyl-1,3-dioxolan-2-yl)-1-propanamine
SMILES
CC1(CCCN)OCCO1
Tpsa
44.48
Logp
0.4883
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66442-97-5 | 3-(2-Methyl-1,3-dioxolan-2-yl)-1-propanamine | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 3-(2-Methyl-1,3-dioxolan-2-yl)-1-propanamine
SMILES: CC1(CCCN)OCCO1
Tpsa: 44.48
Logp: 0.4883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
3-(2-Methyl-1,3-dioxolan-2-yl)-1-propanamine
SMILES:
CC1(CCCN)OCCO1
Tpsa:
44.48
Logp:
0.4883
H Acceptors:
3
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: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: None
SMILES: CC1=NC(=NC(=C1)C)SC2=CC=C(C=C2[N+](=O)[O-])C=O
Tpsa: 85.99
Logp: 2.96534
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
None
SMILES:
CC1=NC(=NC(=C1)C)SC2=CC=C(C=C2[N+](=O)[O-])C=O
Tpsa:
85.99
Logp:
2.96534
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Ethyl 2-[(2-furylcarbonyl)amino]acetate
SMILES: CCOC(=O)CNC(=O)C1=CC=CO1
Tpsa: 68.54
Logp: 0.5725
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Ethyl 2-[(2-furylcarbonyl)amino]acetate
SMILES:
CCOC(=O)CNC(=O)C1=CC=CO1
Tpsa:
68.54
Logp:
0.5725
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃F₅O₃S₂
Molecular Weight: 330.25
Synonyms: PENTAFLUOROPHENYL THIOPHENE-2-SULFONATE
SMILES: C1=CSC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 3.2113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃F₅O₃S₂
Molecular Weight:
330.25
Synonyms:
PENTAFLUOROPHENYL THIOPHENE-2-SULFONATE
SMILES:
C1=CSC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
3.2113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3