CS-1013782

Azido-mono-amide-DOTA-tris(t-Bu ester)

Manufacturer: ChemScene

CAS Number: 1402795-92-9

Select a Size

Pack Size SKU Availability Price
5 mg CS-1013782-5-mg In Stock ₹ 4,705.80
10 mg CS-1013782-10-mg In Stock ₹ 7,700.40

CS-1013782 - 5 mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₅₈N₈O₇

Molecular Weight

654.84

Synonyms

None

SMILES

[N-]=[N+]=NCCCNC(CN1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY12099
1402795-92-9 | 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-(azidopropyl ethylacetamide)
A2B Chem ₹ 29,004.84 - ₹ 1,66,499.76

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1013782

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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:
C₃₁H₅₈N₈O₇

Molecular Weight:
654.84

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCNC(CN1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1013783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₄

Molecular Weight:
391.20

Synonyms:
None

SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CC=CC(I)=C1

Tpsa:
75.63

Logp:
3.3317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1013785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(C)C=C1C

Tpsa:
75.63

Logp:
3.34394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1013786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrClNO₄

Molecular Weight:
378.65

Synonyms:
None

SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Cl)C(Br)=C1

Tpsa:
75.63

Logp:
4.143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4