CS-0434835

(R)-tert-Butyl 3-(hydroxymethyl)-1,4-oxazepane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1262409-61-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0434835-100mg In Stock ₹ 28,748.16
250mg CS-0434835-250mg In Stock ₹ 47,485.80
1g CS-0434835-1g In Stock ₹ 96,597.24
5g CS-0434835-5g In Stock ₹ 2,89,449.48

CS-0434835 - 100mg

₹ 28,748.16

In Stock

Quantity

1

Base Price: ₹ 28,748.16

GST (18%): ₹ 5,174.669

Total Price: ₹ 33,922.829

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@@H](COCCC1)CO)=O

Tpsa

59

Logp

1.0047

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01650
1262409-61-9 | tert-butyl (3R)-3-(hydroxymethyl)-1,4-oxazepane-4-carboxylate
A2B Chem ₹ 27,550.32 - ₹ 2,80,636.80

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

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Img

ChemScene

CS-0434835

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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:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](COCCC1)CO)=O

Tpsa:
59

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434836

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈Cl₂O₂

Molecular Weight:
241.15

Synonyms:
Octanoic acid,6,8-dichloro-, ethyl ester

SMILES:
O=C(OCC)CCCCC(Cl)CCCl

Tpsa:
26.3

Logp:
3.3462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0434837

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₅ClO₃

Molecular Weight:
194.66

Synonyms:
rac-Lipoic Acid Impurity 3

SMILES:
O=C(O)CCCCC(O)CCCl

Tpsa:
57.53

Logp:
1.6212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0434839

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Purity:
98%

MDL No:
MFCD01711124

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇ClO₃

Molecular Weight:
220.69

Synonyms:
8-Chloro-6-oxo-octanoic Acid Ethyl Ester

SMILES:
O=C(OCC)CCCCC(CCCl)=O

Tpsa:
43.37

Logp:
2.3079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8