CS-0672588

Benzyl d-threoninate

Manufacturer: ChemScene

CAS Number: 82679-58-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0672588-250mg In Stock ₹ 4,791.36
1g CS-0672588-1g In Stock ₹ 12,919.56
5g CS-0672588-5g In Stock ₹ 43,977.84

CS-0672588 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD02094345

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

0.4379

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC48960
82679-58-1 | H-D-Thr-OBzl
A2B Chem ₹ 5,304.72 - ₹ 49,539.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672588

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Purity:
98%

MDL No:
MFCD02094345

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

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

Tpsa:
72.55

Logp:
0.4379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0672589

--


Purity:
98%

MDL No:
MFCD02258890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀Si

Molecular Weight:
180.36

Synonyms:
None

SMILES:
C[SiH2]C12CC3CC(C2)CC(C1)C3

Tpsa:
0

Logp:
3.1274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672590

--


Purity:
98%

MDL No:
MFCD08438945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

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

Tpsa:
44.48

Logp:
2.1136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672591

--


Purity:
98%

MDL No:
MFCD19441971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=N1)N(C)C3=CC=C(C=C3)O

Tpsa:
49.25

Logp:
3.41172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2