CS-0035826

4-(((Benzyloxy)Carbonyl)Amino)-3-Hydroxybutanoic Acid

Manufacturer: ChemScene

CAS Number: 83349-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0035826-1g In Stock ₹ 10,352.76
5g CS-0035826-5g In Stock ₹ 30,459.36

CS-0035826 - 1g

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₅

Molecular Weight

253.25

Synonyms

N-Benzyloxycarbonyl-4-amino-3-hydroxybutyric acid

SMILES

C1=CC=C(C=C1)COC(=NCC(CC(=O)O)O)O

Tpsa

99.35

Logp

0.9528

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035826

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
N-Benzyloxycarbonyl-4-amino-3-hydroxybutyric acid

SMILES:
C1=CC=C(C=C1)COC(=NCC(CC(=O)O)O)O

Tpsa:
99.35

Logp:
0.9528

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0035827

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
methyl 4-(aminomethyl)-tetrahydro-2H-pyran-4-carboxylate HCl

SMILES:
COC(=O)C1(CCOCC1)CN.Cl

Tpsa:
61.55

Logp:
0.3367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035828

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈BrN

Molecular Weight:
186.05

Synonyms:
4-bromo-2-ethyl-pyridine

SMILES:
CCC1=NC=CC(=C1)Br

Tpsa:
12.89

Logp:
2.4065

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0035829

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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:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
methyl 2-methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoate(WXC06707)

SMILES:
CC1=NN(C=C1[N+](=O)[O-])C(C)(C)C(=O)OC

Tpsa:
87.26

Logp:
1.00782

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3