CS-0308530
1-Azetidinepropanamine
Manufacturer: ChemScene
CAS Number: 54262-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308530-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0308530-250mg | In Stock | ₹ 13,432.92 |
| 500mg | CS-0308530-500mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0308530-1g | In Stock | ₹ 33,625.08 |
CS-0308530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
3-(Azetidin-1-yl)propan-1-amine
SMILES
NCCCN1CCC1
Tpsa
29.26
Logp
0.0409
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54262-75-8 | 1-Azetidinepropanamine | A2B Chem | ₹ 9,753.84 - ₹ 32,427.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 3-(Azetidin-1-yl)propan-1-amine
SMILES: NCCCN1CCC1
Tpsa: 29.26
Logp: 0.0409
H Acceptors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
3-(Azetidin-1-yl)propan-1-amine
SMILES:
NCCCN1CCC1
Tpsa:
29.26
Logp:
0.0409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: FC1=C(F)C2=C(CNCC2)C=C1
Tpsa: 12.03
Logp: 1.6105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
FC1=C(F)C2=C(CNCC2)C=C1
Tpsa:
12.03
Logp:
1.6105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: a€￠ 1H-1,2,4-Triazole-3-carboxylic acid, 1-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=NN(C=N1)C2=CC=CC=C2
Tpsa: 57.01
Logp: 1.444
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
a€￠ 1H-1,2,4-Triazole-3-carboxylic acid, 1-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=NN(C=N1)C2=CC=CC=C2
Tpsa:
57.01
Logp:
1.444
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₅Cl₂N
Molecular Weight: 244.16
Synonyms: 1-(2,4-Dichlorophenyl)cyclopentanemethanamine
SMILES: NCC1(C2=CC=C(Cl)C=C2Cl)CCCC1
Tpsa: 26.02
Logp: 3.7639
H Acceptors: 1
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:
C₁₂H₁₅Cl₂N
Molecular Weight:
244.16
Synonyms:
1-(2,4-Dichlorophenyl)cyclopentanemethanamine
SMILES:
NCC1(C2=CC=C(Cl)C=C2Cl)CCCC1
Tpsa:
26.02
Logp:
3.7639
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2