CS-0552466

S-(tetrahydro-2H-pyran-2-yl)cysteine

Manufacturer: ChemScene

CAS Number: 1396966-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0552466-5g In Stock ₹ 1,24,062.00

CS-0552466 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃S

Molecular Weight

205.27

Synonyms

2-AMINO-3-(TETRAHYDRO-PYRAN-2-YLSULFANYL)-PROPIONIC ACID

SMILES

C1CCOC(C1)SCC(C(=O)O)N

Tpsa

72.55

Logp

0.6581

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ14229
1396966-83-8 | 2-Amino-3-((tetrahydro-2H-pyran-2-yl)thio)propanoic acid
A2B Chem --

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-0552466

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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:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
2-AMINO-3-(TETRAHYDRO-PYRAN-2-YLSULFANYL)-PROPIONIC ACID

SMILES:
C1CCOC(C1)SCC(C(=O)O)N

Tpsa:
72.55

Logp:
0.6581

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0552473

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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:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)([C@H](C(O)=O)O)C1=CC=C(C)C=C1

Tpsa:
95.86

Logp:
2.00632

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0552474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅

Molecular Weight:
241.24

Synonyms:
None

SMILES:
[C@@H]([C@H](C(O)=O)O)(N)C1=C(OC)C(OC)=CC=C1

Tpsa:
102.01

Logp:
0.1491

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0552475

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
[C@@H]([C@H](C(O)=O)O)(N)C1=C(OC)C=CC=C1

Tpsa:
92.78

Logp:
0.1405

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4