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 ₹ 16,427.52
100mg CS-0251232-100mg In Stock ₹ 24,555.72
250mg CS-0251232-250mg In Stock ₹ 35,079.60
500mg CS-0251232-500mg In Stock ₹ 58,351.92
1g CS-0251232-1g In Stock ₹ 74,608.32
5g CS-0251232-5g In Stock ₹ 2,16,124.56

CS-0251232 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

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

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0251232

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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:
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

Img

ChemScene

CS-0251233

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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:
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

Img

ChemScene

CS-0251234

--


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

Img

ChemScene

CS-0251235

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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:
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