CS-0344163

2-(3-(Aminomethyl)tetrahydrofuran-3-yl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 1517616-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0344163-1g In Stock ₹ 76,918.44

CS-0344163 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₄

Molecular Weight

175.18

Synonyms

None

SMILES

O=C(O)C(C1(CN)COCC1)O

Tpsa

92.78

Logp

-1.2027

H Acceptors

4

H Donors

3

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0344163

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C(O)C(C1(CN)COCC1)O

Tpsa:
92.78

Logp:
-1.2027

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0344164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(O)C(C1=C(C)N(CC)N=C1C)=O

Tpsa:
72.19

Logp:
0.78714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
O=C(O)C(C1=C(C)ON=C1C)=O

Tpsa:
80.4

Logp:
0.55874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0344166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(O)C(C1=C(C)SC(C)=C1)O

Tpsa:
57.53

Logp:
1.48294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2