CS-0201852

N-Acetyl-4-hydroxy-L-proline cis- and trans- mixture

Manufacturer: ChemScene

CAS Number: 926905-71-7

Select a Size

Pack Size SKU Availability Price
25g CS-0201852-25g In Stock ₹ 12,235.08

CS-0201852 - 25g

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₄

Molecular Weight

173.17

Synonyms

None

SMILES

CC(=O)N1CC(C[C@H]1C(=O)O)O

Tpsa

77.84

Logp

-0.9473

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH89396
926905-71-7 | N-Acetyl-4-hydroxy-L-proline (cis- and trans- mixture)
A2B Chem ₹ 2,310.12 - ₹ 8,898.24

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201852

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
None

SMILES:
CC(=O)N1CC(C[C@H]1C(=O)O)O

Tpsa:
77.84

Logp:
-0.9473

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0201853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₉N₅O₄

Molecular Weight:
437.58

Synonyms:
None

SMILES:
N(C1CCCCC1)C2CCCCC2.C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](N=[N+]=[N-])C1

Tpsa:
127.63

Logp:
5.0007

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0201854

--


Purity:
98%

MDL No:
MFCD00051777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
3.1293

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0201855

--


Purity:
95%

MDL No:
MFCD00447113

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=S(N1[C@@H](CCC1)C(O)=O)(C2=CC=C(C=C2)C)=O

Tpsa:
74.68

Logp:
1.23272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3