CS-W012608

Z-D-Thr-OH

Manufacturer: ChemScene

CAS Number: 80384-27-6

Select a Size

Pack Size SKU Availability Price
25g CS-W012608-25g In Stock ₹ 11,550.60
100g CS-W012608-100g In Stock ₹ 30,716.04

CS-W012608 - 25g

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

MFCD00037808

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₅

Molecular Weight

253.25

Synonyms

None

SMILES

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

Tpsa

95.86

Logp

0.7468

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-213-7097
eMolecules​ (2R,3S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxybutanoic acid | 80384-27-6 | MFCD00037808 | 1g
eMolecules​ ₹ 3,905.81

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W012608

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Purity:
98%

MDL No:
MFCD00037808

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

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

Tpsa:
95.86

Logp:
0.7468

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-W012609

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Purity:
98%

MDL No:
MFCD00000629

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀Cl₂O

Molecular Weight:
253.12

Synonyms:
4,4-Dichlorobenzhydrol

SMILES:
OC(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

Tpsa:
20.23

Logp:
4.0751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W012610

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Purity:
98%

MDL No:
MFCD04115763

Storage:
4°C

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

Molecular Formula:
C₆H₃BCl₂F₃K

Molecular Weight:
252.89

Synonyms:
Potassium(3,4-Dichlorophenyl)Trifluorborate

SMILES:
F[B-](F)(C1=CC=C(Cl)C(Cl)=C1)F.[K+]

Tpsa:
0

Logp:
0.0518

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W012611

--


Purity:
98%

MDL No:
MFCD00039072

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₅ClN₂O₂

Molecular Weight:
252.78

Synonyms:
tert-Butyl N-(6-aminohexyl)carbamate hydrochloride

SMILES:
O=C(OC(C)(C)C)NCCCCCCN.[H]Cl

Tpsa:
64.35

Logp:
2.452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6