CS-0464539

Tert-butyl pyrrolidin-2-ylcarbamate

Manufacturer: ChemScene

CAS Number: 185693-00-9

Select a Size

Pack Size SKU Availability Price
1g CS-0464539-1g In Stock ₹ 77,089.56

CS-0464539 - 1g

₹ 77,089.56

In Stock

Quantity

1

Base Price: ₹ 77,089.56

GST (18%): ₹ 13,876.121

Total Price: ₹ 90,965.681

Purity

98%

MDL No

MFCD09032994

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

PYRROLIDIN-2-YL-CARBAMIC ACID TERT-BUTYL ESTER

SMILES

CC(C)(OC(NC1CCCN1)=O)C

Tpsa

50.36

Logp

1.2206

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD63902
185693-00-9 | tert-Butyl pyrrolidin-2-ylcarbamate
A2B Chem --

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-0464539

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Purity:
98%

MDL No:
MFCD09032994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
PYRROLIDIN-2-YL-CARBAMIC ACID TERT-BUTYL ESTER

SMILES:
CC(C)(OC(NC1CCCN1)=O)C

Tpsa:
50.36

Logp:
1.2206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0464540

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Purity:
98%

MDL No:
MFCD28954478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄O₄S

Molecular Weight:
160.15

Synonyms:
None

SMILES:
C1=CS(=O)(=O)C=C1C(=O)O

Tpsa:
71.44

Logp:
-0.103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464541

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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:
C₈H₃Br₂ClN₂O

Molecular Weight:
338.38

Synonyms:
None

SMILES:
C1=C(C(=C2C(=C1Br)N=CN=C2O)Cl)Br

Tpsa:
46.01

Logp:
3.5138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464542

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=NN(C=C2C=C1)C(=O)C

Tpsa:
61.19

Logp:
1.8731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2