CS-0345691

2-(4-Amino-2,2-dimethyltetrahydro-2h-pyran-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1342761-52-7

Select a Size

Pack Size SKU Availability Price
5g CS-0345691-5g In Stock ₹ 3,16,828.68

CS-0345691 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

None

SMILES

O=C(O)CC1(N)CC(C)(C)OCC1

Tpsa

72.55

Logp

0.7476

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-0345691

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(O)CC1(N)CC(C)(C)OCC1

Tpsa:
72.55

Logp:
0.7476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0345692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.6147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0345693

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0345694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(O)CC1(N)CC(C)OCC1

Tpsa:
72.55

Logp:
0.3575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2