CS-0089651

Oxetan-3-amine oxalate

Manufacturer: ChemScene

CAS Number: 1193389-20-6

Select a Size

Pack Size SKU Availability Price
25g CS-0089651-25g In Stock ₹ 71,185.92

CS-0089651 - 25g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98+%

MDL No

MFCD12912742

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₅

Molecular Weight

163.13

Synonyms

OXALIC ACID, OXETAN-3-AMINE

SMILES

NC1COC1.OC(C(O)=O)=O

Tpsa

109.85

Logp

-1.5005

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA23942
1193389-20-6 | Oxetan-3-amine oxalate
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089651

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Purity:
98+%

MDL No:
MFCD12912742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₅

Molecular Weight:
163.13

Synonyms:
OXALIC ACID, OXETAN-3-AMINE

SMILES:
NC1COC1.OC(C(O)=O)=O

Tpsa:
109.85

Logp:
-1.5005

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0089652

--


Purity:
98%

MDL No:
MFCD01861393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
Benzeneacetic acid, 2,3-dichloro-

SMILES:
O=C(O)CC1=CC=CC(Cl)=C1Cl

Tpsa:
37.3

Logp:
2.6205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089653

--


Purity:
95+%

MDL No:
MFCD00006891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
4-Nitrophthalhydrazide (2,3-Dihydro-6-nitro-1,4-phthalazinedione

SMILES:
O=C(NN1)C2=CC=C([N+]([O-])=O)C=C2C1=O

Tpsa:
108.86

Logp:
0.1246

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0089654

--


Purity:
98%

MDL No:
MFCD08234597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

SMILES:
C1(NC=N2)=C2CCNC1

Tpsa:
40.71

Logp:
0.0554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0