CS-0490518

Benzyl (3R,4R)-3-amino-4-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1931961-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0490518-1g In Stock ₹ 1,50,072.24

CS-0490518 - 1g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

98%

MDL No

MFCD29920522

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N2C[C@H](N)[C@H](C)C2

Tpsa

55.56

Logp

1.6022

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67748
1931961-37-3 | benzyl (3R,4R)-3-amino-4-methyl-pyrrolidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490518

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Purity:
98%

MDL No:
MFCD29920522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@H](N)[C@H](C)C2

Tpsa:
55.56

Logp:
1.6022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490519

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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:
C₇H₁₇N₃

Molecular Weight:
143.23

Synonyms:
1-methyl-4-(hydrazinylmethyl)piperidine

SMILES:
NNCC1CCN(C)CC1

Tpsa:
41.29

Logp:
-0.2085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C2C(=CC(N)=CC=2)CC1

Tpsa:
64.35

Logp:
2.7808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
O=C1C2CC(CO2)N1

Tpsa:
38.33

Logp:
-0.7263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0