CS-0673532

3-Bromo-2-(hydroxymethyl)-4-(3-hydroxypropyl)-6-methoxyphenol

Manufacturer: ChemScene

CAS Number: 860001-18-9

Select a Size

Pack Size SKU Availability Price
5g CS-0673532-5g In Stock ₹ 2,65,492.68

CS-0673532 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrO₄

Molecular Weight

291.14

Synonyms

None

SMILES

COC1=C(C(=C(C(=C1)CCCO)Br)CO)O

Tpsa

69.92

Logp

1.5805

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX50302
860001-18-9 | 3-Bromo-2-(hydroxymethyl)-4-(3-hydroxypropyl)-6-methoxyphenol
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₄

Molecular Weight:
291.14

Synonyms:
None

SMILES:
COC1=C(C(=C(C(=C1)CCCO)Br)CO)O

Tpsa:
69.92

Logp:
1.5805

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0673533

--


Purity:
98%

MDL No:
MFCD30470901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
CC(CC1=COC=C1)N.Cl

Tpsa:
39.16

Logp:
1.5911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C(=O)CBr)N=CC=C2

Tpsa:
29.96

Logp:
2.8124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673535

--


Purity:
98%

MDL No:
MFCD26794392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC1=CSC(=N1)CC2=NC(=CS2)C

Tpsa:
25.78

Logp:
2.80724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2