CS-0009512

Tetrahydrozoline

Manufacturer: ChemScene

CAS Number: 84-22-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0009512-100mg In Stock ₹ 8,213.76
250mg CS-0009512-250mg In Stock ₹ 12,149.52
1g CS-0009512-1g In Stock ₹ 29,603.76

CS-0009512 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

MFCD00216026

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂

Molecular Weight

200.28

Synonyms

Tetryzoline

SMILES

C1(C2CCCC3=C2C=CC=C3)=NCCN1

Tpsa

24.39

Logp

2.1082

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH49199
84-22-0 | Tetryzoline
A2B Chem ₹ 8,812.68 - ₹ 32,085.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0009512

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Purity:
98%

MDL No:
MFCD00216026

Storage:
-20°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
Tetryzoline

SMILES:
C1(C2CCCC3=C2C=CC=C3)=NCCN1

Tpsa:
24.39

Logp:
2.1082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0009519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈O₅

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C(OCC2=CC=CC=C2)=O)C[C@H](O)C1)OC

Tpsa:
72.83

Logp:
1.2899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0009523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₃₂F₃N₃O₄

Molecular Weight:
495.53

Synonyms:
(Rac)-KAD 3213; (Rac)-KMD 3213

SMILES:
O=C(C1=CC(CC(NCCOC2=CC=CC=C2OCC(F)(F)F)C)=CC3=C1N(CCCO)CC3)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0009530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₀H₅₇N₅O₇

Molecular Weight:
719.91

Synonyms:
None

SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)N[C@@H](C([C@]4(CO4)C)=O)CC(C)C

Tpsa:
158.47

Logp:
2.5835

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
20