CS-0345700

2-(3-Aminotetrahydro-2h-pyran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1342792-02-2

Select a Size

Pack Size SKU Availability Price
5g CS-0345700-5g In Stock ₹ 3,35,395.20

CS-0345700 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

None

SMILES

O=C(O)CC1(N)COCCC1

Tpsa

72.55

Logp

-0.031

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0345700

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(O)CC1(N)COCCC1

Tpsa:
72.55

Logp:
-0.031

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0345701

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
O=C(O)CC1(N)CSCCC1

Tpsa:
63.32

Logp:
0.6856

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0345702

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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:
C₈H₁₀F₃NO₃

Molecular Weight:
225.17

Synonyms:
None

SMILES:
O=C(O)CC1(NC(C(F)(F)F)=O)CCC1

Tpsa:
66.4

Logp:
1.0623

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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CS-0345703

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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:
C₉H₁₂F₃NO₃

Molecular Weight:
239.19

Synonyms:
None

SMILES:
O=C(O)CC1(NC(C(F)(F)F)=O)CCCC1

Tpsa:
66.4

Logp:
1.4524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3