CS-0699195

3-Carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidinyloxy

Manufacturer: ChemScene

CAS Number: 4399-80-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0699195-100mg In Stock ₹ 93,602.64

CS-0699195 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₂O₂?

Molecular Weight

185.24

Synonyms

None

SMILES

[O]N1C(C)(C)CC(C(N)=O)C1(C)C

Tpsa

66.23

Logp

0.6963

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-185-4329
Sigma Aldrich Fine Chemicals Biosciences 3-Carbamoyl-PROXYL | 4399-80-8 | MFCD00003168 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 27,984.96
AG25339
4399-80-8 | 3-Carbamoyl-Proxyl
A2B Chem ₹ 8,641.56 - ₹ 47,571.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699195

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇N₂O₂?

Molecular Weight:
185.24

Synonyms:
None

SMILES:
[O]N1C(C)(C)CC(C(N)=O)C1(C)C

Tpsa:
66.23

Logp:
0.6963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₃S

Molecular Weight:
193.61

Synonyms:
None

SMILES:
OS(=O)(=O)C1=C(Cl)C=CN=C1

Tpsa:
67.26

Logp:
0.9817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
CCOC1=CC=NC=C1

Tpsa:
22.12

Logp:
1.4803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₄S

Molecular Weight:
250.22

Synonyms:
None

SMILES:
O=C(C1=CC=CC(S(=O)(CC(F)F)=O)=C1)O

Tpsa:
71.44

Logp:
2.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4