CS-0136265

(S)-10-Amino-1H,3H,5H-spiro[benzo[d]pyrazolo[1,2-a][1,2]diazepine-2,1'-cyclopropane]-5,11(10H)-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 2195361-16-9

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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

C₁₄H₁₆ClN₃O₂

Molecular Weight

293.75

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

[H]Cl.O=C1N2CC3(CC3)CN2C([C@H](C4=CC=CC=C41)N)=O

Tpsa

66.64

Logp

1.1014

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN55298
2195361-16-9 | (S)-10-Amino-1H,3H,5H-spiro[benzo[d]pyrazolo[1,2-a][1,2]diazepine-2,1'-cyclopropane]-5,11(10H)-dione hydrochloride
A2B Chem --

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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ChemScene

CS-0136265

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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:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
[H]Cl.O=C1N2CC3(CC3)CN2C([C@H](C4=CC=CC=C41)N)=O

Tpsa:
66.64

Logp:
1.1014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136268

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Purity:
98%

MDL No:
MFCD17171517

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Cl₂O₂

Molecular Weight:
207.05

Synonyms:
(3,6-dichloro-2-metoxyphenyl)methanol

SMILES:
OCC1=C(Cl)C=CC(Cl)=C1OC

Tpsa:
29.46

Logp:
2.4943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0136269

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
3-Pyridinemethanol, 2-[1-(1-methylethyl)-1H-pyrazol-5-yl]-

SMILES:
OCC1=CC=CN=C1C2=CC=NN2C(C)C

Tpsa:
50.94

Logp:
2.0183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0136272

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄N₂O₅S₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CSSC(C(NCC(O)=O)=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A