CS-0432682

(R)-2-Amino-4-(benzyloxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 1206599-35-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0432682-250mg In Stock ₹ 25,582.44
1g CS-0432682-1g In Stock ₹ 50,908.20
5g CS-0432682-5g In Stock ₹ 1,46,820.96

CS-0432682 - 250mg

₹ 25,582.44

In Stock

Quantity

1

Base Price: ₹ 25,582.44

GST (18%): ₹ 4,604.839

Total Price: ₹ 30,187.279

Purity

95%

MDL No

MFCD07783947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

O-BENZYL-D-HOMOSERINE

SMILES

N[C@H](CCOCC1=CC=CC=C1)C(O)=O

Tpsa

72.55

Logp

1.0052

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE13254
1206599-35-0 | H-D-HSE(BZL)-OH
A2B Chem ₹ 25,924.68 - ₹ 98,137.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0432682

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Purity:
95%

MDL No:
MFCD07783947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
O-BENZYL-D-HOMOSERINE

SMILES:
N[C@H](CCOCC1=CC=CC=C1)C(O)=O

Tpsa:
72.55

Logp:
1.0052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0432683

--


Purity:
98+%

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:
2-Azetidinecarboxylicacid,1,1-dimethylethylester

SMILES:
O=C(C1NCC1)OC(C)(C)C

Tpsa:
38.33

Logp:
0.69

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0432684

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(OCC)CC1(C2)CC2(N)C1

Tpsa:
52.32

Logp:
0.821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0432685

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Purity:
95%

MDL No:
MFCD20485932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
2-(Benzyloxycarbonylamino-methyl)-benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1CNC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
2.8112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5