CS-W006824

(R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 884512-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-W006824-1g In Stock ₹ 2,047.00
5g CS-W006824-5g In Stock ₹ 3,916.00
10g CS-W006824-10g In Stock ₹ 7,120.00
25g CS-W006824-25g In Stock ₹ 17,533.00
100g CS-W006824-100g In Stock ₹ 69,420.00

CS-W006824 - 1g

₹ 2,047.00

In Stock

Quantity

1

Base Price: ₹ 2,047.00

GST (18%): ₹ 368.46

Total Price: ₹ 2,415.46

Purity

97%

MDL No

MFCD09260604

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₅

Molecular Weight

231.25

Synonyms

(R)-N-Boc-2-morpholinecarboxylic acid

SMILES

O=C([C@H]1CN(C(OC(C)(C)C)=O)CCO1)O

Tpsa

76.07

Logp

0.7069

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-W006824

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Purity:
97%

MDL No:
MFCD09260604

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
(R)-N-Boc-2-morpholinecarboxylic acid

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

Tpsa:
76.07

Logp:
0.7069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006825

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
Ethanone, 1-(1H-indazol-3-yl)-

SMILES:
CC(C1=NNC2=C1C=CC=C2)=O

Tpsa:
45.75

Logp:
1.7655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006826

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Purity:
95%

MDL No:
MFCD00012950

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
N,N-diphenylhydrazinium(1+) chloride

SMILES:
NN(C1=CC=CC=C1)C2=CC=CC=C2.Cl

Tpsa:
29.26

Logp:
3.1202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W006827

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Purity:
98%

MDL No:
MFCD00456804

Storage:
4°C

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

Molecular Formula:
C₆H₂F₃NO₂

Molecular Weight:
177.08

Synonyms:
2,3,5-Trifluoronitrobenzene

SMILES:
FC1=CC(F)=C(F)C([N+]([O-])=O)=C1

Tpsa:
43.14

Logp:
2.0121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1