CS-0461893

1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 91726-43-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0461893-250mg In Stock ₹ 39,870.96
1g CS-0461893-1g In Stock ₹ 79,228.56

CS-0461893 - 250mg

₹ 39,870.96

In Stock

Quantity

1

Base Price: ₹ 39,870.96

GST (18%): ₹ 7,176.773

Total Price: ₹ 47,047.733

Purity

98%

MDL No

MFCD24445501

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₅

Molecular Weight

231.25

Synonyms

1-[(Tert-butoxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid

SMILES

CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O

Tpsa

87.07

Logp

0.4413

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0461893

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Purity:
98%

MDL No:
MFCD24445501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
1-[(Tert-butoxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O

Tpsa:
87.07

Logp:
0.4413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0461894

--


Purity:
98%

MDL No:
MFCD08687957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(C)C1=NC=CN1C(C)C(=O)O

Tpsa:
55.12

Logp:
1.6521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461895

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O₅

Molecular Weight:
214.22

Synonyms:
1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate

SMILES:
CC(=O)OC[C@@H]1[C@H](C=CCO1)OC(=O)C

Tpsa:
61.83

Logp:
0.4362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461896

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃N₅

Molecular Weight:
227.27

Synonyms:
2-Amino-3,7,8-trimethylimidazo(4,5-f)quinoxaline

SMILES:
N=1C=2C=CC3=C(N=C(N)N3C)C2N=C(C1C)C

Tpsa:
69.62

Logp:
1.71554

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0