CS-0251232
[3-(1,3-dioxaindan-5-yloxy)-2-hydroxypropyl](methyl)amine
Manufacturer: ChemScene
CAS Number: 1019624-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251232-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0251232-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0251232-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0251232-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0251232-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0251232-5g | In Stock | ₹ 2,24,814.00 |
CS-0251232 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
3-(1,3-dioxaindan-5-yloxy)-2-hydroxypropyl](methyl)amine
SMILES
CNCC(O)COC1=CC2=C(OCO2)C=C1
Tpsa
59.95
Logp
0.3744
H Acceptors
5
H Donors
2
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 3-(1,3-dioxaindan-5-yloxy)-2-hydroxypropyl](methyl)amine
SMILES: CNCC(O)COC1=CC2=C(OCO2)C=C1
Tpsa: 59.95
Logp: 0.3744
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
3-(1,3-dioxaindan-5-yloxy)-2-hydroxypropyl](methyl)amine
SMILES:
CNCC(O)COC1=CC2=C(OCO2)C=C1
Tpsa:
59.95
Logp:
0.3744
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₅
Molecular Weight: 279.17
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OCC(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.357
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₅
Molecular Weight:
279.17
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OCC(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.357
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FN₂O₆
Molecular Weight: 230.11
Synonyms: 4-Fluoro-3,5-dinitrobenzoicaci
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])F)[N+](=O)[O-])C(=O)O
Tpsa: 123.58
Logp: 1.3403
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:
C₇H₃FN₂O₆
Molecular Weight:
230.11
Synonyms:
4-Fluoro-3,5-dinitrobenzoicaci
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])F)[N+](=O)[O-])C(=O)O
Tpsa:
123.58
Logp:
1.3403
H Acceptors:
5
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: C₁₄H₂₁N₃
Molecular Weight: 231.34
Synonyms: None
SMILES: CC1=CC=C(CNCC2=CC=C(C)N2C)N1C
Tpsa: 21.89
Logp: 2.27024
H Acceptors: 3
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:
C₁₄H₂₁N₃
Molecular Weight:
231.34
Synonyms:
None
SMILES:
CC1=CC=C(CNCC2=CC=C(C)N2C)N1C
Tpsa:
21.89
Logp:
2.27024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4