CS-0444576

2,2-Dimethyl-1,4-oxazepane hydrochloride

Manufacturer: ChemScene

CAS Number: 1313738-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0444576-1g In Stock ₹ 84,105.48

CS-0444576 - 1g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

2,2-DiMethyl-1,4-oxazepane HCl

SMILES

CC1(C)CNCCCO1.Cl

Tpsa

21.26

Logp

1.1967

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE36308
1313738-94-1 | 2,2-Dimethyl-1,4-oxazepane
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444576

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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:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
2,2-DiMethyl-1,4-oxazepane HCl

SMILES:
CC1(C)CNCCCO1.Cl

Tpsa:
21.26

Logp:
1.1967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
methyl 7-hydroxy-1-naphthylcarbamate

SMILES:
COC(NC1=CC=CC2=C1C=C(O)C=C2)=O

Tpsa:
58.56

Logp:
2.7237

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₈

Molecular Weight:
342.30

Synonyms:
2-Nitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

SMILES:
CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CC=CC=C2[N+]([O-])=O)CO)=O

Tpsa:
151.39

Logp:
-1.0827

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0444580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
N-(4-methyl-3-pyridazinyl)Acetamide

SMILES:
CC1=C(N=NC=C1)NC(C)=O

Tpsa:
54.88

Logp:
0.74342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1