CS-0956941

Methyl 4-bromo-2-methylpyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2060061-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0956941-1g In Stock ₹ 81,709.80

CS-0956941 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrNO₂

Molecular Weight

222.08

Synonyms

None

SMILES

O=C(OC)C1(NCC(Br)C1)C

Tpsa

38.33

Logp

0.6749

H Acceptors

3

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

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Img

ChemScene

CS-0956941

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO₂

Molecular Weight:
222.08

Synonyms:
None

SMILES:
O=C(OC)C1(NCC(Br)C1)C

Tpsa:
38.33

Logp:
0.6749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
OC1(CC2=NC(=NO2)C3CC3)CCCCC1

Tpsa:
59.15

Logp:
2.1847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=CC=1OC2=CC=NC(NC(C)C)=C2C1

Tpsa:
55.13

Logp:
2.4606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O1C2CC(CC)CCC12C=3C=CC=CC3

Tpsa:
12.53

Logp:
3.4908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2