CS-0375109

3-(Sulfamoylmethyl)oxetane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1955520-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0375109-5g In Stock ₹ 3,14,860.80

CS-0375109 - 5g

₹ 3,14,860.80

In Stock

Quantity

1

Base Price: ₹ 3,14,860.80

GST (18%): ₹ 56,674.944

Total Price: ₹ 3,71,535.744

Purity

98%

MDL No

MFCD30180386

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₅S

Molecular Weight

195.19

Synonyms

None

SMILES

O=C(C1(CS(=O)(N)=O)COC1)O

Tpsa

106.69

Logp

-1.6239

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW45863
1955520-32-7 | 3-(sulfamoylmethyl)oxetane-3-carboxylic acid
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0375109

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Purity:
98%

MDL No:
MFCD30180386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₅S

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(C1(CS(=O)(N)=O)COC1)O

Tpsa:
106.69

Logp:
-1.6239

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0375110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NSn

Molecular Weight:
305.99

Synonyms:
None

SMILES:
C[Sn](C1=CN=CC2=C1C(C)=CC=C2)(C)C

Tpsa:
12.89

Logp:
3.08842

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0375111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNSn

Molecular Weight:
326.41

Synonyms:
None

SMILES:
C[Sn](C1=CN=CC2=C1C(Cl)=CC=C2)(C)C

Tpsa:
12.89

Logp:
3.4334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0375112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
Methyl-(4-fluor-3-amino-phenyl)-carbinol

SMILES:
FC1=CC=C(C(C)O)C=C1N

Tpsa:
46.25

Logp:
1.4612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1