CS-0119029

Azido-PEG3-SS-NHS

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
5 mg CS-0119029-5-mg In Stock ₹ 12,834.00
10 mg CS-0119029-10-mg In Stock ₹ 20,534.40

CS-0119029 - 5 mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

95%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₄O₇S₂

Molecular Weight

436.50

Synonyms

None

SMILES

O=C(ON1C(CCC1=O)=O)CCSSCCOCCOCCOCCN=[N+]=[N-]

Tpsa

140.13

Logp

1.7252

H Acceptors

10

H Donors

0

Rotatable Bonds

17

SAFETY INFORMATION

Pictograms

GHS01

Signal Word

Danger

UN Number

1479

Class

5.1

Packing Group

Hazard Statements

H240

Precautionary Statements

P210-P234-P235-P240-P280-P370+P372+P380+P373-P403-P410-P420-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119029

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₂₄N₄O₇S₂

Molecular Weight:
436.50

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCSSCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
140.13

Logp:
1.7252

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0119034

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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:
C₄₄H₅₄N₆O₁₁S₃

Molecular Weight:
939.13

Synonyms:
None

SMILES:
N=C(NCCC[C@@H](NC(C1=C(NS(=O)(C2=C3C(CCO3)=CC(C4=CC=C(C=C4)CNC(OC(C)(C)C)=O)=C2)=O)C=CS1)=O)C(O)=O)NS(=O)(C5=C(C(C)=C6OC(C)(CC6=C5C)C)C)=O

Tpsa:
251.41

Logp:
6.28033

H Acceptors:
12

H Donors:
7

Rotatable Bonds:
15

Img

ChemScene

CS-0119036

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₅BrN₂O₃S₂

Molecular Weight:
403.31

Synonyms:
None

SMILES:
BrC1=CC(C(SC(C(NS(C)(=O)=O)=O)(C)C)=CC=N2)=C2C=C1

Tpsa:
76.13

Logp:
2.9438

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0119051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₃N₅O₈

Molecular Weight:
565.66

Synonyms:
None

SMILES:
OC([C@H](CCCNC(N)=O)NC([C@@H](C(C)C)NC(CCOCCNC(OCC1C2C1CCC#CCC2)=O)=O)=O)=O

Tpsa:
198.18

Logp:
0.7176

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
17