CS-0683305

Methyl (2-fluoro-5-hydroxybenzyl)glycinate

Manufacturer: ChemScene

CAS Number: 1000998-70-8

Select a Size

Pack Size SKU Availability Price
5g CS-0683305-5g In Stock ₹ 1,29,623.40

CS-0683305 - 5g

₹ 1,29,623.40

In Stock

Quantity

1

Base Price: ₹ 1,29,623.40

GST (18%): ₹ 23,332.212

Total Price: ₹ 1,52,955.612

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₃

Molecular Weight

213.21

Synonyms

None

SMILES

COC(=O)CNCC1=C(C=CC(=C1)O)F

Tpsa

58.56

Logp

0.7939

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0683305

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
COC(=O)CNCC1=C(C=CC(=C1)O)F

Tpsa:
58.56

Logp:
0.7939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0683306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₅

Molecular Weight:
271.24

Synonyms:
None

SMILES:
COC(=O)CN(CC1=C(C=CC(=C1)O)F)C(=O)OC

Tpsa:
76.07

Logp:
1.2727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C[C@H]1CC2=C(NC=N2)CN1

Tpsa:
40.71

Logp:
0.4439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0683308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀INO₃

Molecular Weight:
389.23

Synonyms:
None

SMILES:
CC1(CN([C@@H](CO1)C(=O)OC)CC2=CC=CC=C2)CI

Tpsa:
38.77

Logp:
2.2541

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4