CS-0913619

rel-Tert-butyl (2S,4R)-2,4-bis(hydroxymethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1036262-52-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0913619-250mg In Stock ₹ 6,245.88
1g CS-0913619-1g In Stock ₹ 14,630.76
5g CS-0913619-5g In Stock ₹ 43,806.72

CS-0913619 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@H](CO)C[C@@H]1CO

Tpsa

70

Logp

0.349

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-7504
eMolecules​ cis-2,4-Bis-hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester | 1036262-52-8 | MFCD30163274 | 1g
eMolecules​ ₹ 37,531.75
AR01K4F7
cis-2,4-Bis-hydroxymethyl-azetidine-1-carboxylicacidtert-butylester
Aaron Chemicals LLC ₹ 5,903.64 - ₹ 14,545.20
BA17367
1036262-52-8 | cis-2,4-Bis-hydroxymethyl-azetidine-1-carboxylicacidtert-butylester
A2B Chem ₹ 8,213.76 - ₹ 78,886.32

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0913619

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](CO)C[C@@H]1CO

Tpsa:
70

Logp:
0.349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0913627

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
C(O)[C@H]1[C@@H](CCN(C)C1)C2=CC=C(F)C=C2

Tpsa:
23.47

Logp:
1.8533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0913631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
C(O)[C@H]1C[C@@H](O)CC1

Tpsa:
40.46

Logp:
0.1397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0913642

--


Purity:
≥95%

MDL No:
MFCD01631161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄O₂

Molecular Weight:
270.72

Synonyms:
None

SMILES:
O=N(=O)C=C(NC)N(CC1=CN=C(Cl)C=C1)CC

Tpsa:
71.3

Logp:
1.8519

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6