CS-0222003

2-(2-Oxoazepan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 35048-56-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0222003-100mg In Stock ₹ 4,620.24
250mg CS-0222003-250mg In Stock ₹ 6,759.24
1g CS-0222003-1g In Stock ₹ 14,031.84
5g CS-0222003-5g In Stock ₹ 31,143.84
10g CS-0222003-10g In Stock ₹ 51,678.24

CS-0222003 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

(2-Oxoazepan-1-yl)acetic acid

SMILES

C1CCC(=O)N(CC1)CC(=O)O

Tpsa

57.61

Logp

0.4736

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70490
35048-56-7 | 2-(2-Oxoazepan-1-yl)acetic acid
A2B Chem ₹ 5,390.28 - ₹ 56,640.72

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0222003

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
(2-Oxoazepan-1-yl)acetic acid

SMILES:
C1CCC(=O)N(CC1)CC(=O)O

Tpsa:
57.61

Logp:
0.4736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222004

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
2-Cyclobutoxyethan-1-ol

SMILES:
C1CC(C1)OCCO

Tpsa:
29.46

Logp:
0.5478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0222005

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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:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
1-(5-Methylthiazol-2-yl)ethanamine dihydrochloride

SMILES:
CC1=CN=C(C(C)N)S1

Tpsa:
38.91

Logp:
1.47122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0222006

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C1=NOC(CN2CCNCCC2)=N1)OC

Tpsa:
63.42

Logp:
0.5723

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4