CS-0452764

2-(1,1-Dioxidothiomorpholino)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 477858-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0452764-1g In Stock ₹ 9,701.00

CS-0452764 - 1g

₹ 9,701.00

In Stock

Quantity

1

Base Price: ₹ 9,701.00

GST (18%): ₹ 1,746.18

Total Price: ₹ 11,447.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₄S

Molecular Weight

235.30

Synonyms

2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-3-METHYLBUTANOIC ACID

SMILES

CC(C)C(C(=O)O)N1CCS(=O)(=O)CC1

Tpsa

74.68

Logp

-0.174

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70369
477858-29-0 | 2-(1,1-Dioxo-1lambda(6),4-thiazinan-4-yl)-3-methylbutanoic acid
A2B Chem ₹ 15,842.00 - ₹ 64,703.00

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

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Img

ChemScene

CS-0452764

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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:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-3-METHYLBUTANOIC ACID

SMILES:
CC(C)C(C(=O)O)N1CCS(=O)(=O)CC1

Tpsa:
74.68

Logp:
-0.174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
Ethyl 2-chlorothiazole-4-acetate

SMILES:
CCOC(=O)CC1=CSC(=N1)Cl

Tpsa:
39.19

Logp:
1.9021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
C1CCC(CC1)NCC2=CC=CC=C2Cl

Tpsa:
12.03

Logp:
3.7623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₃

Molecular Weight:
243.30

Synonyms:
2-Methyl-2-propanyl 3-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=N)NO

Tpsa:
85.65

Logp:
1.58957

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1