CS-0470188

rel-(2R,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-oxetanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2012574-78-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0470188-250mg In Stock ₹ 85,560.00
1g CS-0470188-1g In Stock ₹ 1,70,863.32

CS-0470188 - 250mg

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₅

Molecular Weight

217.22

Synonyms

None

SMILES

CC(C)(OC(N[C@@H]1[C@H](OC1)C(O)=O)=O)C

Tpsa

84.86

Logp

0.3631

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM18013
2012574-78-4 | (2S,3S)-3-((tert-butoxycarbonyl)amino)oxetane-2-carboxylic acid
A2B Chem ₹ 50,822.64 - ₹ 1,85,408.52

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-0470188

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC(C)(OC(N[C@@H]1[C@H](OC1)C(O)=O)=O)C

Tpsa:
84.86

Logp:
0.3631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470196

--


Purity:
98%

MDL No:
MFCD31537743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₂FN₄

Molecular Weight:
206.99

Synonyms:
None

SMILES:
ClC1N=C2C(C(F)=NN2)=C(Cl)N=1

Tpsa:
54.46

Logp:
1.7988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
CID 134845506

SMILES:
COC(=O)CC1=CC=C(C)C2=CC=CN=C12

Tpsa:
39.19

Logp:
2.25872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC(=O)CC1=CC=CC2=C(C)C=CN=C12

Tpsa:
39.19

Logp:
2.25872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2