CS-0754370

4-(Tert-butyl) 3-methyl (R)-1,4-oxazepane-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2381512-69-0

Select a Size

Pack Size SKU Availability Price
1g CS-0754370-1g In Stock ₹ 96,682.80
5g CS-0754370-5g In Stock ₹ 2,89,535.04

CS-0754370 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

COC(=O)[C@H]1COCCCN1C(=O)OC(C)(C)C

Tpsa

65.07

Logp

1.1854

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31944
2381512-69-0 | O4-tert-butyl O3-methyl (3R)-1,4-oxazepane-3,4-dicarboxylate
A2B Chem ₹ 29,090.40 - ₹ 3,14,176.32

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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-0754370

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC(=O)[C@H]1COCCCN1C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.1854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CO)(CC#N)C1

Tpsa:
73.56

Logp:
1.12948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇O₂P

Molecular Weight:
272.28

Synonyms:
None

SMILES:
OP1(=O)[C@@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
37.3

Logp:
4.5332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
None

SMILES:
CC(=O)NC(CC1=C(Br)C=CC=C1)C(O)=O

Tpsa:
66.4

Logp:
1.5809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4