CS-0067117

3-(Hydroxymethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 28286-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0067117-1g In Stock ₹ 1,112.28
5g CS-0067117-5g In Stock ₹ 3,679.08
10g CS-0067117-10g In Stock ₹ 7,358.16
25g CS-0067117-25g In Stock ₹ 16,341.96

CS-0067117 - 1g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

96%

MDL No

MFCD06208242

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₃

Molecular Weight

152.15

Synonyms

CHEMPACIFIC 41256

SMILES

O=C(O)C1=CC=CC(CO)=C1

Tpsa

57.53

Logp

0.8771

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

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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-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-0067117

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Purity:
96%

MDL No:
MFCD06208242

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
CHEMPACIFIC 41256

SMILES:
O=C(O)C1=CC=CC(CO)=C1

Tpsa:
57.53

Logp:
0.8771

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0067118

--


Purity:
97%

MDL No:
MFCD00237207

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₃ClN₂O₄

Molecular Weight:
282.76

Synonyms:
H-Orn(Boc)-OMe.HCl

SMILES:
N[C@@H](CCCNC(OC(C)(C)C)=O)C(OC)=O.[H]Cl

Tpsa:
90.65

Logp:
1.2134

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0067119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₅NO₅

Molecular Weight:
405.53

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C[C@@H]1[C@@H](CO)N(CC2=CC=C(OC)C=C2OC)C[C@@H]1C(C)=C

Tpsa:
68.23

Logp:
3.4206

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0067120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₈

Molecular Weight:
426.46

Synonyms:
None

SMILES:
O=C(O)[C@@H]1[C@@H](CC(O)=O)[C@@H](C(C)(C)N2C[C@H](C(C)=C)[C@H](CC(O)=O)[C@H]2C(O)=O)CN1

Tpsa:
164.47

Logp:
0.5805

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
9