CS-0149658

(S)-2-Cbz-aminobutane-1,4-diol

Manufacturer: ChemScene

CAS Number: 118219-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0149658-1g In Stock ₹ 7,101.48
5g CS-0149658-5g In Stock ₹ 20,534.40
10g CS-0149658-10g In Stock ₹ 40,641.00
25g CS-0149658-25g In Stock ₹ 70,843.68
100g CS-0149658-100g In Stock ₹ 2,82,262.44

CS-0149658 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD03426373

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

benzyl [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate

SMILES

OCC[C@@H](CO)NC(OCC1=CC=CC=C1)=O

Tpsa

78.79

Logp

0.6561

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-215-0187
eMolecules​ (S)-2-Cbz-amino-butane-1,4-diol | 118219-23-1 | MFCD03426373 | 1g
eMolecules​ ₹ 11,083.44
AA23860
118219-23-1 | (S)-2-Cbz-aminobutane-1,4-diol
A2B Chem ₹ 2,737.92 - ₹ 1,38,521.64

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149658

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Purity:
97%

MDL No:
MFCD03426373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
benzyl [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate

SMILES:
OCC[C@@H](CO)NC(OCC1=CC=CC=C1)=O

Tpsa:
78.79

Logp:
0.6561

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0149659

--


Purity:
97%

MDL No:
MFCD16658906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
N-[(1S)-3-hydroxy-1-phenylpropyl]Carbamic acid phenylmethyl ester

SMILES:
OCC[C@@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
58.56

Logp:
3.0365

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0149660

--


Purity:
98%

MDL No:
MFCD08063355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈I₃N₃O₆

Molecular Weight:
705.02

Synonyms:
None

SMILES:
OCC(O)CNC(C1=C(I)C(C(NCC(O)CO)=O)=C(I)C(N)=C1I)=O

Tpsa:
165.14

Logp:
-0.7514

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
8

Img

ChemScene

CS-0149661

--


Purity:
96%

MDL No:
MFCD11656821

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
N-Cbz-2-amino-1,3-propanediol

SMILES:
OCC(CO)NC(OCC1=CC=CC=C1)=O

Tpsa:
78.79

Logp:
0.266

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5