CS-0239340

Methyl 3-(aminomethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 859164-71-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0239340-50mg In Stock ₹ 30,630.48
100mg CS-0239340-100mg In Stock ₹ 45,689.04

CS-0239340 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

1-Azetidinecarboxylic acid, 3-(aminomethyl)-, methyl ester

SMILES

O=C(N1CC(CN)C1)OC

Tpsa

55.56

Logp

-0.3567

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06499
859164-71-9 | methyl 3-(aminomethyl)azetidine-1-carboxylate
A2B Chem ₹ 57,068.52 - ₹ 78,458.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0239340

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
1-Azetidinecarboxylic acid, 3-(aminomethyl)-, methyl ester

SMILES:
O=C(N1CC(CN)C1)OC

Tpsa:
55.56

Logp:
-0.3567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0239341

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅I₂NO₃

Molecular Weight:
404.93

Synonyms:
4-AMINO-3,5-DIIODOSALICYLIC ACID

SMILES:
O=C(O)C1=CC(I)=C(N)C(I)=C1O

Tpsa:
83.55

Logp:
1.8818

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0239342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₄S

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(O)CN(S(=O)(N(C)C)=O)C

Tpsa:
77.92

Logp:
-1.1908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C(CC1)N(C2=CC(N)=CC=C2F)C1=O

Tpsa:
63.4

Logp:
1.0613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1