CS-0799224

Tert-butyl 2-(tert-butoxycarbonylamino)-3-iodo-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2791275-56-2

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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

C₁₇H₂₇IN₄O₄

Molecular Weight

478.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1C(I)=C2N(CCCN(C(=O)OC(C)(C)C)C2)N=1

Tpsa

85.69

Logp

3.9755

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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-0799224

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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:
C₁₇H₂₇IN₄O₄

Molecular Weight:
478.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C(I)=C2N(CCCN(C(=O)OC(C)(C)C)C2)N=1

Tpsa:
85.69

Logp:
3.9755

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆BNO₄

Molecular Weight:
355.24

Synonyms:
None

SMILES:
CC(CCCN1C(=O)C2C(=CC=CC=2)C1=O)=CB3OC(C)(C)C(C)(C)O3

Tpsa:
55.84

Logp:
3.6405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0799226

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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:
C₁₃H₂₄BClO₂

Molecular Weight:
258.59

Synonyms:
None

SMILES:
ClCCCCC(C)=CB1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
3.9732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0799227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BClO₂

Molecular Weight:
244.57

Synonyms:
None

SMILES:
ClCCCC(C)=CB1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
3.5831

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4