CS-0112718

Mal-PEG1-Boc

Manufacturer: ChemScene

CAS Number: 810677-16-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0112718-100mg In Stock ₹ 6,502.56
250mg CS-0112718-250mg In Stock ₹ 15,400.80

CS-0112718 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

MFCD28142478

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₅

Molecular Weight

269.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCOCCN1C(C=CC1=O)=O

Tpsa

72.91

Logp

0.6598

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI56668
810677-16-8 | Mal-peg1-t-butyl ester
A2B Chem ₹ 6,502.56 - ₹ 15,400.80

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-0112718

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Purity:
98%

MDL No:
MFCD28142478

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCN1C(C=CC1=O)=O

Tpsa:
72.91

Logp:
0.6598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0112719

--


Purity:
96%

MDL No:
MFCD22056164

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

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

Molecular Formula:
C₅H₅Cl₂N₃

Molecular Weight:
178.02

Synonyms:
2,5-dichloro-N-methyl-4-pyrimidinamine

SMILES:
CNC1=NC(Cl)=NC=C1Cl

Tpsa:
37.81

Logp:
1.8251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112720

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Purity:
98%

MDL No:
MFCD00050297

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈INS

Molecular Weight:
277.13

Synonyms:
3-Methylbenzothiazolium iodide

SMILES:
C[N+]1=CSC2=CC=CC=C12.[I-]

Tpsa:
3.88

Logp:
-1.2702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0112721

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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:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
C1(N2)COCC2COC1.Cl

Tpsa:
30.49

Logp:
-0.2046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0