CS-0115722

THP-SS-PEG1-Boc

Manufacturer: ChemScene

CAS Number: 1807503-88-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0115722-100mg In Stock ₹ 21,646.68
250mg CS-0115722-250mg In Stock ₹ 38,074.20
1g CS-0115722-1g In Stock ₹ 1,12,340.28

CS-0115722 - 100mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

MFCD28505560

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀O₅S₂

Molecular Weight

366.54

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCOCCSSCCOC1CCCCO1

Tpsa

53.99

Logp

3.6594

H Acceptors

7

H Donors

0

Rotatable Bonds

11

Other Options

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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-0115722

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Purity:
98%

MDL No:
MFCD28505560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₅S₂

Molecular Weight:
366.54

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCSSCCOC1CCCCO1

Tpsa:
53.99

Logp:
3.6594

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0115724

--


Purity:
98%

MDL No:
MFCD29059132

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
2-(Dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carboxaldehyde

SMILES:
O=CC1=CC2=C(N=C1C(OC)OC)NCCC2

Tpsa:
60.45

Logp:
1.5436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0115725

--


Purity:
98%

MDL No:
MFCD29042369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₉NO₁₁S₂

Molecular Weight:
617.73

Synonyms:
None

SMILES:
O=S(N(OCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)C(OC(C)(C)C)=O)(C2=CC=C(C)C=C2)=O

Tpsa:
143.97

Logp:
3.61614

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0115726

--


Purity:
98%

MDL No:
MFCD31811439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C40H63N5O15

Molecular Weight:
853.95

Synonyms:
None

SMILES:
O=C(CNC([C@H](C(C)C)NC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN(C1=O)C(C=C1)=O)=O)=O)=O)NC2=CC=C(CO)C=C2

Tpsa:
247.85

Logp:
-0.6714

H Acceptors:
15

H Donors:
5

Rotatable Bonds:
37