CS-0780003

2-aMino-2-(1,1-dioxidothietan-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1779360-08-5

Select a Size

Pack Size SKU Availability Price
5g CS-0780003-5g In Stock ₹ 2,49,407.40

CS-0780003 - 5g

₹ 2,49,407.40

In Stock

Quantity

1

Base Price: ₹ 2,49,407.40

GST (18%): ₹ 44,893.332

Total Price: ₹ 2,94,300.732

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₄S

Molecular Weight

179.19

Synonyms

None

SMILES

C1C(CS1(=O)=O)C(C(=O)O)N

Tpsa

97.46

Logp

-1.5571

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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ChemScene

CS-0780003

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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:
C₅H₉NO₄S

Molecular Weight:
179.19

Synonyms:
None

SMILES:
C1C(CS1(=O)=O)C(C(=O)O)N

Tpsa:
97.46

Logp:
-1.5571

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0780004

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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:
C₇H₈BrCl₂N

Molecular Weight:
256.96

Synonyms:
None

SMILES:
CC1=CC(=CC(=N1)CCl)Br.Cl

Tpsa:
12.89

Logp:
3.31312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780005

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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:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
C1CC(CN2C1CN(CC2)CC3=CC=CC=C3)O

Tpsa:
26.71

Logp:
1.3275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=CN2CC(NCC2=N1)C(=O)OC

Tpsa:
56.15

Logp:
-0.16368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1