CS-0053998

(R)-tert-Butyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 404594-16-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0053998-250mg In Stock ₹ 13,946.28
1g CS-0053998-1g In Stock ₹ 32,769.48
5g CS-0053998-5g In Stock ₹ 1,43,997.48

CS-0053998 - 250mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

97%

MDL No

MFCD11616685

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

tert-Butyl 3-[(Methylamino)methyl]pyrrolidine-1-carboxylate

SMILES

O=C(N1C[C@@H](CNC)CC1)OC(C)(C)C

Tpsa

41.57

Logp

1.4628

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0053998

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Purity:
97%

MDL No:
MFCD11616685

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-Butyl 3-[(Methylamino)methyl]pyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@@H](CNC)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.4628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053999

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
Trans-L-4-(Boc-Aminomethyl)-Cyclohexane Methanamine

SMILES:
O=C(OC(C)(C)C)NC[C@H]1CC[C@H](CN)CC1

Tpsa:
64.35

Logp:
2.2762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0054000

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₅N₃O₄

Molecular Weight:
383.44

Synonyms:
1-(diphenylmethyl)azetidin-3-yl 2-carbamimidoylacetate

SMILES:
CC(O)=O.O=C(OC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)CC(N)=N

Tpsa:
116.71

Logp:
2.42037

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0054001

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Purity:
97%

MDL No:
MFCD05664461

Storage:
4°C

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
[1,8]NAPHTHYRIDINE-4-CARBOXYLIC ACID

SMILES:
O=C(C1=CC=NC2=NC=CC=C12)O

Tpsa:
63.08

Logp:
1.328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1