CS-0147818

t-Boc-N-amido-PEG6-Tos

Manufacturer: ChemScene

CAS Number: 1264015-76-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0147818-100mg In Stock ₹ 10,780.56
250mg CS-0147818-250mg In Stock ₹ 17,882.04
1g CS-0147818-1g In Stock ₹ 44,234.52
5g CS-0147818-5g In Stock ₹ 1,39,719.48

CS-0147818 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

MFCD31803899

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₄₁NO₁₀S

Molecular Weight

535.65

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa

127.85

Logp

2.30802

H Acceptors

10

H Donors

1

Rotatable Bonds

20

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-0147818

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Purity:
98%

MDL No:
MFCD31803899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₁NO₁₀S

Molecular Weight:
535.65

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
127.85

Logp:
2.30802

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0147820

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₄O₄

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N2N=CC=N2)C=CC=C1[N+]([O-])=O

Tpsa:
100.15

Logp:
1.3522

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0147821

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Purity:
96%

MDL No:
MFCD04115124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
5-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CNC(C2=CC=CC=C2)=C1)OCC

Tpsa:
42.09

Logp:
2.8584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0147822

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(1R)-1-(4-aminophenyl)ethan-1-ol

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

Tpsa:
46.25

Logp:
1.3221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1