CS-0158282

H-D-Thr-OBzl.HCl

Manufacturer: ChemScene

CAS Number: 75748-36-6

Select a Size

Pack Size SKU Availability Price
5g CS-0158282-5g In Stock ₹ 5,646.96
10g CS-0158282-10g In Stock ₹ 8,641.56
25g CS-0158282-25g In Stock ₹ 19,507.68

CS-0158282 - 5g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

97%

MDL No

MFCD28975347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO₃

Molecular Weight

245.70

Synonyms

H-D-Thr-OBzl·HCl

SMILES

C[C@@H]([C@H](C(=O)OCC1=CC=CC=C1)N)O.Cl

Tpsa

72.55

Logp

0.8597

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC46496
75748-36-6 | D-Threonine benzyl ester, HCl
A2B Chem ₹ 342.24 - ₹ 13,946.28

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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-0158282

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Purity:
97%

MDL No:
MFCD28975347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₃

Molecular Weight:
245.70

Synonyms:
H-D-Thr-OBzl·HCl

SMILES:
C[C@@H]([C@H](C(=O)OCC1=CC=CC=C1)N)O.Cl

Tpsa:
72.55

Logp:
0.8597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0158283

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
O-Methyl-L-allothreonine

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

Tpsa:
72.55

Logp:
-0.5668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0158284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈BrNO₄S

Molecular Weight:
328.22

Synonyms:
L-Ammonium-3-bromo-8-camphorsulfonate

SMILES:
C[C@@]12CCC(C(C1=O)Br)C2(C)CS(=O)(=O)O.N

Tpsa:
106.44

Logp:
1.805

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0158286

--


Purity:
99.92%

MDL No:
MFCD01244531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀O₅

Molecular Weight:
398.49

Synonyms:
None

SMILES:
C[C@@]12CCC(=O)C=C2C[C@H]([C@@H]3C1=CC[C@@]4(C)[C@H]3CC[C@]54CCC(=O)O5)C(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A