CS-0564300

(S)-tert-Butyl 3-amino-2-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 324781-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-0564300-5g In Stock ₹ 2,15,183.40

CS-0564300 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₃

Molecular Weight

161.20

Synonyms

None

SMILES

NC[C@H](O)C(OC(C)(C)C)=O

Tpsa

72.55

Logp

-0.3523

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0564300

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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:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
NC[C@H](O)C(OC(C)(C)C)=O

Tpsa:
72.55

Logp:
-0.3523

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0564301

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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:
C₈H₁₃F₂NO₂

Molecular Weight:
193.19

Synonyms:
None

SMILES:
COC(C[C@@H]1CC(F)(CNC1)F)=O

Tpsa:
38.33

Logp:
0.7943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564303

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
4-cyano-2,3-dihydro-1H-inden-1-ol

SMILES:
N#CC1=CC=CC2=C1CCC2O

Tpsa:
44.02

Logp:
1.53788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564304

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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:
C₇H₈BClO₃

Molecular Weight:
186.40

Synonyms:
None

SMILES:
ClC1=CC=CC(CO)=C1B(O)O

Tpsa:
60.69

Logp:
-0.4879

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2