CS-0567231

2-(4-Chlorophenyl)-2-methylpropane-1,3-diol

Manufacturer: ChemScene

CAS Number: 2109-24-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0567231-100mg In Stock ₹ 9,411.60
250mg CS-0567231-250mg In Stock ₹ 17,112.00
500mg CS-0567231-500mg In Stock ₹ 31,229.40
1g CS-0567231-1g In Stock ₹ 44,662.32

CS-0567231 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

MFCD21927372

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO₂

Molecular Weight

200.66

Synonyms

None

SMILES

OCC(C)(C1=CC=C(Cl)C=C1)CO

Tpsa

40.46

Logp

1.5823

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0203A8
2-(4-Chlorophenyl)-2-methylpropane-1,3-diol
Aaron Chemicals LLC ₹ 9,668.28 - ₹ 16,341.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0567231

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Purity:
98%

MDL No:
MFCD21927372

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
OCC(C)(C1=CC=C(Cl)C=C1)CO

Tpsa:
40.46

Logp:
1.5823

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0567233

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Purity:
98%

MDL No:
MFCD24452574

Storage:
4°C

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

Molecular Formula:
C₉H₁₈N₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCN=[N+]=[N-]

Tpsa:
87.09

Logp:
2.6016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0567234

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₃₀N₄O₅Si

Molecular Weight:
446.57

Synonyms:
None

SMILES:
O=C(N1CC2=CC(CO[Si](C)(C(C)(C)C)C)=NN2CC1)OCC3=CC=C([N+]([O-])=O)C=C3

Tpsa:
99.73

Logp:
4.4655

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0567235

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₈N₄O₆

Molecular Weight:
374.35

Synonyms:
Pyrazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylic acid, 6,7-dihydro-, 3-ethyl 5-[(4-nitrophenyl)methyl] ester

SMILES:
O=C(C1=C2CN(C(OCC3=CC=C([N+]([O-])=O)C=C3)=O)CCN2N=C1)OCC

Tpsa:
116.8

Logp:
2.1204

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5