CS-0438576

(5-Chloro-2-methyl-3-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1613329-98-8

Select a Size

Pack Size SKU Availability Price
1g CS-0438576-1g In Stock ₹ 3,935.76
5g CS-0438576-5g In Stock ₹ 15,657.48

CS-0438576 - 1g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₃

Molecular Weight

201.61

Synonyms

None

SMILES

OCC1=CC(Cl)=CC([N+]([O-])=O)=C1C

Tpsa

63.37

Logp

2.04892

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA38914
1613329-98-8 | (5-CHLORO-2-METHYL-3-NITROPHENYL)METHANOL
A2B Chem ₹ 2,395.68 - ₹ 17,197.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438576

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
OCC1=CC(Cl)=CC([N+]([O-])=O)=C1C

Tpsa:
63.37

Logp:
2.04892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438593

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
6-bromo-1,5-dimethyl-pyrimidine-2,4-dione

SMILES:
O=C1NC(C(C)=C(Br)N1C)=O

Tpsa:
54.86

Logp:
0.14452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
1,3-Piperidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) 3-ethyl ester

SMILES:
O=C(N1CC(C(OCC)=O)C(O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438595

--


Purity:
98%

MDL No:
MFCD00061110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-Ethoxyacetanilide

SMILES:
CC(NC1=CC=CC(OCC)=C1)=O

Tpsa:
38.33

Logp:
2.0437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3