CS-0611815

Methyl (S)-4-methylenepyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 84348-40-3

Select a Size

Pack Size SKU Availability Price
1g CS-0611815-1g In Stock ₹ 1,17,473.88

CS-0611815 - 1g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

(S)-Methyl 4-methylenepyrrolidine-2-carboxylate

SMILES

O=C(OC)[C@H](C1)NCC1=C

Tpsa

38.33

Logp

0.0775

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH58645
84348-40-3 | L-Proline, 4-methylene-, methyl ester (9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611815

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
(S)-Methyl 4-methylenepyrrolidine-2-carboxylate

SMILES:
O=C(OC)[C@H](C1)NCC1=C

Tpsa:
38.33

Logp:
0.0775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
1,2,3,4-tetrahydroquinolin-2-ylmethanamine

SMILES:
NCC1NC2=C(C=CC=C2)CC1

Tpsa:
38.05

Logp:
1.372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
2-Isobutyl-piperazine

SMILES:
CC(C)CC1NCCNC1

Tpsa:
24.06

Logp:
0.5939

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0611818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
3-Pyrrolidinecarboxaldehyde

SMILES:
O=CC1CNCC1

Tpsa:
29.1

Logp:
-0.2052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1