CS-0132646

HS-PEG3-CH2CH2NH2 hydrochloride

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0132646-100mg In Stock ₹ 29,946.00
250mg CS-0132646-250mg In Stock ₹ 53,902.80

CS-0132646 - 100mg

₹ 29,946.00

In Stock

Quantity

1

Base Price: ₹ 29,946.00

GST (18%): ₹ 5,390.28

Total Price: ₹ 35,336.28

Purity

95%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀ClNO₃S

Molecular Weight

245.77

Synonyms

Thiol-PEG3-amine (hydrochloride)

SMILES

NCCOCCOCCOCCS.[H]Cl

Tpsa

53.71

Logp

0.3465

H Acceptors

5

H Donors

2

Rotatable Bonds

10

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0132646

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Purity:
95%

MDL No:
None

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

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

Molecular Formula:
C₈H₂₀ClNO₃S

Molecular Weight:
245.77

Synonyms:
Thiol-PEG3-amine (hydrochloride)

SMILES:
NCCOCCOCCOCCS.[H]Cl

Tpsa:
53.71

Logp:
0.3465

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0132647

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Purity:
98%

MDL No:
MFCD19686179

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
Benzoic acid, 4-broMo-2-chloro-6-Methyl-

SMILES:
O=C(O)C1=C(C)C=C(Br)C=C1Cl

Tpsa:
37.3

Logp:
3.10912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132648

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Purity:
98%

MDL No:
MFCD00007057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₂N₂O₆S

Molecular Weight:
344.25

Synonyms:
Sulfone, bis(4-fluoro-3-nitrophenyl)

SMILES:
O=S(C1=CC=C(F)C([N+]([O-])=O)=C1)(C2=CC=C(F)C([N+]([O-])=O)=C2)=O

Tpsa:
120.42

Logp:
2.614

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0132649

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Purity:
95%

MDL No:
MFCD01098916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
METHYL 2-HYDROXY-4-PHENYLMETHOXY-BENZOATEMETHYL 2-HYDROXY-4-PHENYLMETHOXY-BENZOATE

SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C=C1O

Tpsa:
55.76

Logp:
2.7578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4