CS-0055619

2-[3-({[(Benzyloxy)carbonyl]amino}methyl)oxetan-3-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 1638768-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0055619-1g In Stock ₹ 99,934.08

CS-0055619 - 1g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

MFCD27987081

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₅

Molecular Weight

279.29

Synonyms

None

SMILES

O=C(O)CC1(CNC(OCC2=CC=CC=C2)=O)COC1

Tpsa

84.86

Logp

1.4041

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI38343
1638768-10-1 | 2-[3-(([(Benzyloxy)carbonyl]amino)methyl)oxetan-3-yl]acetic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0055291

--

Img

ChemScene

CS-0057101

--

Img

ChemScene

CS-0056777

--

Img

ChemScene

CS-0042236

--

Img

ChemScene

CS-0052710

--

Img

ChemScene

CS-0052019

--

Img

ChemScene

CS-0040015

--

Img

ChemScene

CS-0040021

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055619

--


Purity:
98%

MDL No:
MFCD27987081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(O)CC1(CNC(OCC2=CC=CC=C2)=O)COC1

Tpsa:
84.86

Logp:
1.4041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0055620

--


Purity:
98%

MDL No:
MFCD23430771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
3-([(BENZYLOXY)CARBONYL](METHYL)AMINO)OXETANE-3-CARBOXYLIC ACID

SMILES:
O=C(C1(N(C(OCC2=CC=CC=C2)=O)C)COC1)O

Tpsa:
76.07

Logp:
1.1086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0055621

--


Purity:
98%

MDL No:
MFCD18250267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃N

Molecular Weight:
139.12

Synonyms:
1-(Trifluoromethyl)cyclopropanemethamine

SMILES:
NCC1(C(F)(F)F)CC1

Tpsa:
26.02

Logp:
1.2876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055622

--


Purity:
98%

MDL No:
MFCD11975776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
ethyl (+/-)-2-oxo-4-pyrrolidineacetate

SMILES:
O=C(OCC)CC(C1)CNC1=O

Tpsa:
55.4

Logp:
0.0757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3