CS-0313650

2,4-Dibromonaphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 2050-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0313650-1g In Stock ₹ 4,534.68
5g CS-0313650-5g In Stock ₹ 12,919.56

CS-0313650 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Br₂O

Molecular Weight

301.96

Synonyms

2,4-Dibromo-1-naphthol

SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)Br)Br

Tpsa

20.23

Logp

4.0704

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002AI2
1-Naphthalenol, 2,4-dibromo-
Aaron Chemicals LLC ₹ 1,796.76 - ₹ 24,555.72
AB05822
2050-49-9 | 2,4-Dibromo-1-naphthol
A2B Chem ₹ 5,304.72 - ₹ 7,614.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0313650

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₆Br₂O

Molecular Weight:
301.96

Synonyms:
2,4-Dibromo-1-naphthol

SMILES:
C1=CC=C2C(=C1)C(=CC(=C2O)Br)Br

Tpsa:
20.23

Logp:
4.0704

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313651

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₅O

Molecular Weight:
181.20

Synonyms:
2-Amino-4-morpholino-s-triazine

SMILES:
NC1=NC(N2CCOCC2)=NC=N1

Tpsa:
77.16

Logp:
-0.7096

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313652

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₄

Molecular Weight:
263.17

Synonyms:
Benzoic acid, 3-nitro-5-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F

Tpsa:
69.44

Logp:
2.7903

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0313653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃S

Molecular Weight:
190.22

Synonyms:
STK328145

SMILES:
CC1=NN(C)C(=C1S(=O)(=O)O)C

Tpsa:
72.19

Logp:
0.28364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1