CS-W005078

tert-Butyl (5-oxopyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1245648-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-W005078-1g In Stock ₹ 4,449.12
5g CS-W005078-5g In Stock ₹ 19,079.88
10g CS-W005078-10g In Stock ₹ 36,363.00
25g CS-W005078-25g In Stock ₹ 76,661.76

CS-W005078 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₃

Molecular Weight

200.23

Synonyms

tert-butyl 5-oxopyrrolidin-3-ylcarbamate

SMILES

O=C(OC(C)(C)C)NC(C1)CNC1=O

Tpsa

67.43

Logp

0.3996

H Acceptors

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W005078

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
tert-butyl 5-oxopyrrolidin-3-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC(C1)CNC1=O

Tpsa:
67.43

Logp:
0.3996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W005079

--


Purity:
98%

MDL No:
MFCD08444028

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
METHYL 2-FLUORO-4-NITROBENZENECARBOXYLATE

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

Tpsa:
69.44

Logp:
1.5205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W005080

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Purity:
98%

MDL No:
MFCD09258739

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₆BClO₃

Molecular Weight:
172.37

Synonyms:
boronic acid, B-(3-chloro-4-hydroxyphenyl)-

SMILES:
OC1=CC=C(B(O)O)C=C1Cl

Tpsa:
60.69

Logp:
-0.2746

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-W005081

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.22

Synonyms:
N,N-Dimethyl-2-morpholinmethanamine

SMILES:
CN(C)CC1CNCCO1

Tpsa:
24.5

Logp:
-0.4636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2