CS-0008490

KSD 2405

Manufacturer: ChemScene

CAS Number: 620-24-6

Select a Size

Pack Size SKU Availability Price
5g CS-0008490-5g In Stock ₹ 1,026.72
10g CS-0008490-10g In Stock ₹ 1,796.76
25g CS-0008490-25g In Stock ₹ 2,481.24
100g CS-0008490-100g In Stock ₹ 7,015.92
500g CS-0008490-500g In Stock ₹ 34,994.04

CS-0008490 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00004643

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₂

Molecular Weight

124.14

Synonyms

None

SMILES

OC1=CC(CO)=CC=C1

Tpsa

40.46

Logp

0.8845

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
H20601
3-Hydroxybenzyl alcohol
Sigma Aldrich ₹ 4,968.68

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0008490

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Purity:
98%

MDL No:
MFCD00004643

Storage:
4°C

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
OC1=CC(CO)=CC=C1

Tpsa:
40.46

Logp:
0.8845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0008491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₃NO₄P

Molecular Weight:
389.31

Synonyms:
None

SMILES:
O=P(OCC)(CC1=CC=CC(OC2=NC=C(C(F)(F)F)C=C2)=C1)OCC

Tpsa:
57.65

Logp:
5.6588

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

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CS-0008494

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Purity:
98%

MDL No:
MFCD12756921

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁BrClN

Molecular Weight:
236.54

Synonyms:
(R)-1-(3-Bromophenyl)ethanamine hydrochloride

SMILES:
BrC1=CC([C@H](N)C)=CC=C1.Cl

Tpsa:
26.02

Logp:
2.8906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0008500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₆N₂O₄

Molecular Weight:
452.59

Synonyms:
Glycine, N-[(2S)-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-1-oxo-2-(phenylmethyl)propyl]-, ethyl ester

SMILES:
OC1=CC=CC([C@@]2(C)[C@@H](C)CN(C[C@H](CC3=CC=CC=C3)C(NCC(OCC)=O)=O)CC2)=C1

Tpsa:
78.87

Logp:
3.5299

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9