CS-0031488

DL-Threonine

Manufacturer: ChemScene

CAS Number: 80-68-2

Select a Size

Pack Size SKU Availability Price
500g CS-0031488-500g In Stock ₹ 8,983.80
1kg CS-0031488-1kg In Stock ₹ 17,967.60

CS-0031488 - 500g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

97%

MDL No

MFCD00063722

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₃

Molecular Weight

119.12

Synonyms

None

SMILES

N[C@@H]([C@H](O)C)C(O)=O

Tpsa

83.55

Logp

-1.2209

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
T8375
DL-Threonine
Sigma Aldrich ₹ 14,483.85
T8375
DL-Threonine
Sigma Aldrich ₹ 14,483.85
AB45994
80-68-2 | 2-Amino-3-hydroxybutanoic acid
A2B Chem ₹ 855.60 - ₹ 61,432.08

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

Show Difference

Img

ChemScene

CS-0031488

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Purity:
97%

MDL No:
MFCD00063722

Storage:
4°C

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
None

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

Tpsa:
83.55

Logp:
-1.2209

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0031491

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Purity:
95%

MDL No:
MFCD11150804

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₂N₂.xC₂H₂O₄

Molecular Weight:
None

Synonyms:
None

SMILES:
CCN(CCNC1=C2C=CC=CC2=CC=C1)CC.O=C(C(O)=O)O.[x]

Tpsa:
89.87

Logp:
2.9016

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0031497

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Purity:
97%

MDL No:
MFCD06795909

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1[C@@H](CCCC1)N)=O

Tpsa:
128.7

Logp:
3.562

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0031498

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Purity:
98%

MDL No:
MFCD10698578

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
tert-Butyl (3-azabicyclo[3.1.0]hex-6-yl)carbamate

SMILES:
O=C(NC1C2CNCC21)OC(C)(C)C

Tpsa:
50.36

Logp:
0.7289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1