CS-0450351

rel-Glycyl-DL-threonine

Manufacturer: ChemScene

CAS Number: 27174-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0450351-5g In Stock ₹ 1,67,184.24

CS-0450351 - 5g

₹ 1,67,184.24

In Stock

Quantity

1

Base Price: ₹ 1,67,184.24

GST (18%): ₹ 30,093.163

Total Price: ₹ 1,97,277.403

Purity

98%

MDL No

MFCD00083707

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₄

Molecular Weight

176.17

Synonyms

H-Gly-DL-Thr-OH

SMILES

C[C@@H](O)[C@@H](C(O)=O)NC(CN)=O

Tpsa

144.15

Logp

-2.9294

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB74499
27174-15-8 | Glycyl-dl-threonine hydrate
A2B Chem ₹ 4,791.36 - ₹ 72,212.64

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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-0450351

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Purity:
98%

MDL No:
MFCD00083707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₄

Molecular Weight:
176.17

Synonyms:
H-Gly-DL-Thr-OH

SMILES:
C[C@@H](O)[C@@H](C(O)=O)NC(CN)=O

Tpsa:
144.15

Logp:
-2.9294

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0450352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₃S

Molecular Weight:
199.19

Synonyms:
BENZOTRIAZOLE-4-SULPHONIC ACID

SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)O)NN=N2

Tpsa:
95.94

Logp:
0.2046

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450354

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
Benzonitrile, 3-acetyl-4-fluoro- (9CI)

SMILES:
CC(=O)C1=C(C=CC(=C1)C#N)F

Tpsa:
40.86

Logp:
1.89998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450355

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₅F₆NO

Molecular Weight:
281.15

Synonyms:
3,5-Bis(Trifluoromethyl)Benzoylacetonitrile

SMILES:
C(C#N)C(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
40.86

Logp:
3.82058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2