CS-0870528

N-Ethyloxetan-3-amine oxalate

Manufacturer: ChemScene

CAS Number: 1956340-16-1

Select a Size

Pack Size SKU Availability Price
5g CS-0870528-5g In Stock ₹ 1,38,521.64

CS-0870528 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₅

Molecular Weight

191.18

Synonyms

None

SMILES

CCNC1COC1.C(=O)(C(=O)O)O

Tpsa

95.86

Logp

-0.8497

H Acceptors

4

H Donors

3

Rotatable Bonds

2

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

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Img

ChemScene

CS-0870528

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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:
C₇H₁₃NO₅

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CCNC1COC1.C(=O)(C(=O)O)O

Tpsa:
95.86

Logp:
-0.8497

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0870529

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=C(N=C(C(=C1)C2CC2)C#N)OC

Tpsa:
55.14

Logp:
1.84788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870530

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
C1CC2=C(COC1)C=CC(=C2)Br

Tpsa:
9.23

Logp:
2.9119

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870531

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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:
C₈H₁₁Cl₂N₃O₂

Molecular Weight:
252.10

Synonyms:
None

SMILES:
COC(=O)C1=NC=C2CNCC2=N1.Cl.Cl

Tpsa:
64.11

Logp:
0.71

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1