CS-0185470

3-(Hydroxymethyl)-1λ⁶-thietane-1,1-dione

Manufacturer: ChemScene

CAS Number: 1784143-03-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0185470-100mg In Stock ₹ 19,849.92
250mg CS-0185470-250mg In Stock ₹ 31,828.32
1g CS-0185470-1g In Stock ₹ 79,057.44
5g CS-0185470-5g In Stock ₹ 2,36,915.64

CS-0185470 - 100mg

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₃S

Molecular Weight

136.17

Synonyms

3-(Hydroxymethyl)thietane 1,1-dioxide

SMILES

OCC(C1)CS1(=O)=O

Tpsa

54.37

Logp

-0.9767

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0185470

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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:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
3-(Hydroxymethyl)thietane 1,1-dioxide

SMILES:
OCC(C1)CS1(=O)=O

Tpsa:
54.37

Logp:
-0.9767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0185471

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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:
C₁₁H₁₇NO₇

Molecular Weight:
275.26

Synonyms:
bis(2-[exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid)

SMILES:
C(C(O)=O)(O)=O.C(C(O)=O)[C@H]1C[C@H]2N[C@@H](C1)COC2

Tpsa:
133.16

Logp:
-0.6163

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0185472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₈

Molecular Weight:
290.23

Synonyms:
(R)-piperidine-2-carbonitrile hemioxalate

SMILES:
OC(C(O)=O)=O.N#C[C@H]1CCCCN1.OC(C(O)=O)=O

Tpsa:
110.42

Logp:
-0.19232

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0185473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₇

Molecular Weight:
320.34

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.N(C(OC(C)(C)C)=O)[C@@H]1[C@H](OC)CNCC1

Tpsa:
134.19

Logp:
0.0436

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2