CS-0225385
1-(1,4-Dioxan-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1467414-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225385-50mg | In Stock | ₹ 35,592.96 |
| 100mg | CS-0225385-100mg | In Stock | ₹ 53,132.76 |
| 250mg | CS-0225385-250mg | In Stock | ₹ 75,720.60 |
| 500mg | CS-0225385-500mg | In Stock | ₹ 1,19,099.52 |
| 1g | CS-0225385-1g | In Stock | ₹ 1,52,639.04 |
| 5g | CS-0225385-5g | In Stock | ₹ 4,42,858.56 |
CS-0225385 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,592.96
GST (18%): ₹ 6,406.733
Total Price: ₹ 41,999.693
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
None
SMILES
CCC(C1OCCOC1)N
Tpsa
44.48
Logp
0.1391
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1467414-08-9 | 1-(1,4-Dioxan-2-yl)propan-1-amine | A2B Chem | ₹ 47,229.12 - ₹ 1,86,691.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: CCC(C1OCCOC1)N
Tpsa: 44.48
Logp: 0.1391
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CCC(C1OCCOC1)N
Tpsa:
44.48
Logp:
0.1391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄O₄
Molecular Weight: 234.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2N=CN=C2)C([N+]([O-])=O)=C1
Tpsa: 111.15
Logp: 0.8737
H Acceptors: 6
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:
C₉H₆N₄O₄
Molecular Weight:
234.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2N=CN=C2)C([N+]([O-])=O)=C1
Tpsa:
111.15
Logp:
0.8737
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂
Molecular Weight: 171.02
Synonyms: 1,4-DICHLORO-2-ETHYNYL-BENZENE
SMILES: C#CC1=C(Cl)C=CC(Cl)=C1
Tpsa: 0
Logp: 2.9747
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂
Molecular Weight:
171.02
Synonyms:
1,4-DICHLORO-2-ETHYNYL-BENZENE
SMILES:
C#CC1=C(Cl)C=CC(Cl)=C1
Tpsa:
0
Logp:
2.9747
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: (4-Oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2=CC3=C(N=CN(CC(=O)O)C3=O)S2
Tpsa: 72.19
Logp: 2.2096
H Acceptors: 5
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:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
(4-Oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2=CC3=C(N=CN(CC(=O)O)C3=O)S2
Tpsa:
72.19
Logp:
2.2096
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3