CS-0934357

(2S)-2-Amino-3-(tetrahydro-2H-pyran-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1174456-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0934357-1g In Stock ₹ 85,388.88

CS-0934357 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

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

C([C@@H](C(O)=O)N)C1CCCCO1

Tpsa

72.55

Logp

0.3575

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0934357

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1CCCCO1

Tpsa:
72.55

Logp:
0.3575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0934358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
N1=C(C(=C(N)N1C)CCC)C

Tpsa:
43.84

Logp:
1.26322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=CC=CC=C1C2=NN(C(N)=C2C)C

Tpsa:
56.73

Logp:
1.37272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0934360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FN₃O₂

Molecular Weight:
187.17

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C(N)=C1F)C

Tpsa:
70.14

Logp:
0.3181

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2