CS-0979547

tert-Butyl 3-chloro-7,8-dihydro-4H-[1,2,3]triazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2966013-66-9

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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

C₁₁H₁₇ClN₄O₂

Molecular Weight

272.73

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2=C(Cl)N=NN2CCC1

Tpsa

60.25

Logp

2.0723

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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

Compare Similar Items

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Img

ChemScene

CS-0979547

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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:
C₁₁H₁₇ClN₄O₂

Molecular Weight:
272.73

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(Cl)N=NN2CCC1

Tpsa:
60.25

Logp:
2.0723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0979548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
N1=C(N)C=C2N1CCCNC2

Tpsa:
55.87

Logp:
-0.0414

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0979549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClFN₂OSi

Molecular Weight:
340.90

Synonyms:
None

SMILES:
FC=1C=2C=NN(C2C=C(Cl)C1C3CC3)COCC[Si](C)(C)C

Tpsa:
27.05

Logp:
5.0185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0979550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@@H](S(C)(=O)=O)C[C@H](O)CC2

Tpsa:
83.91

Logp:
1.1931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3