CS-0086500

2-Chloronaphthalene

Manufacturer: ChemScene

CAS Number: 91-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0086500-1g In Stock ₹ 1,625.64
5g CS-0086500-5g In Stock ₹ 3,850.20
10g CS-0086500-10g In Stock ₹ 7,700.40
25g CS-0086500-25g In Stock ₹ 13,860.72
100g CS-0086500-100g In Stock ₹ 42,780.00

CS-0086500 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD00035731

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl

Molecular Weight

162.62

Synonyms

None

SMILES

ClC1=CC=C2C=CC=CC2=C1

Tpsa

0

Logp

3.4932

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH82301
91-58-7 | 2-Chloronaphthalene
A2B Chem ₹ 1,112.28 - ₹ 46,031.28

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0086500

--


Purity:
98%

MDL No:
MFCD00035731

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇Cl

Molecular Weight:
162.62

Synonyms:
None

SMILES:
ClC1=CC=C2C=CC=CC2=C1

Tpsa:
0

Logp:
3.4932

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0086502

--


Purity:
98%

MDL No:
MFCD08457937

Storage:
-20°C

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

Molecular Formula:
C₂₇H₄₈N₆O₉

Molecular Weight:
600.70

Synonyms:
Desferrioxamine E; Nocardamin

SMILES:
O=C(CCC(NCCCCCN(O)C(CCC(NCCCCCN(O)C(CC1)=O)=O)=O)=O)N(O)CCCCCNC1=O

Tpsa:
208.92

Logp:
0.8535

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
0

Img

ChemScene

CS-0086510

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
AZADOL(regR)

SMILES:
ON1[C@@H]2C[C@@H](C3)C[C@H]1C[C@@H]3C2

Tpsa:
23.47

Logp:
1.6385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0086514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BO₇

Molecular Weight:
378.22

Synonyms:
None

SMILES:
CC(O1)(C)C(C)(C)OB1C2=C(COC(C)=O)C=C(OC)C=C2COC(C)=O

Tpsa:
80.29

Logp:
2.1206

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6