CS-0528775

tert-Butyl (7-bromopyrrolo[2,1-f][1,2,4]triazin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2328091-01-4

Select a Size

Pack Size SKU Availability Price
1g CS-0528775-1g In Stock ₹ 8,727.12
5g CS-0528775-5g In Stock ₹ 25,582.44

CS-0528775 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₄O₂

Molecular Weight

313.15

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=NN2C1=CC=C2Br

Tpsa

68.52

Logp

2.8388

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0528775

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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:
C₁₁H₁₃BrN₄O₂

Molecular Weight:
313.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=NN2C1=CC=C2Br

Tpsa:
68.52

Logp:
2.8388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
O=C(C1=C(C(OC)=O)C=C(Cl)N=C1)OC

Tpsa:
65.49

Logp:
1.3082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0528777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₅

Molecular Weight:
352.43

Synonyms:
(3S,6S,10aR)-Ethyl 6-((tert-butoxycarbonyl)amino)-5-oxo-1,2,3,5,6,7,10,10a-octahydropyrrolo[1,2-a]azocine-3-carboxylate

SMILES:
CCOC([C@H]1N2[C@](C/C=C\C[C@@H](C2=O)NC(OC(C)(C)C)=O)([H])CC1)=O

Tpsa:
84.94

Logp:
2.1524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0528778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄O₄

Molecular Weight:
140.09

Synonyms:
None

SMILES:
O=C(C1=CC(C=O)=CO1)O

Tpsa:
67.51

Logp:
0.7903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2