CS-0070275

4-(4,5,6,7-Tetrahydro-1H-1,3-benzodiazol-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 933751-17-8

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Purity

97%

MDL No

MFCD31660473

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

O=C(O)CCCC(N1)=NC2=C1CCCC2

Tpsa

65.98

Logp

1.6958

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA32693
933751-17-8 | 4-(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)butanoic acid 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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Img

ChemScene

CS-0070275

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Purity:
97%

MDL No:
MFCD31660473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(O)CCCC(N1)=NC2=C1CCCC2

Tpsa:
65.98

Logp:
1.6958

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0070276

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Purity:
97%

MDL No:
MFCD09803793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂ClNO₃S

Molecular Weight:
167.57

Synonyms:
None

SMILES:
O=S(C1=CON=C1)(Cl)=O

Tpsa:
60.17

Logp:
0.6021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0070277

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Purity:
97%

MDL No:
MFCD18813405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
4-(1,3-Thiazol-2-yl)-2-butanone

SMILES:
O=C(C)CCC1=NC=CS1

Tpsa:
29.96

Logp:
1.6647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0070278

--


Purity:
97%

MDL No:
MFCD10037655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=C(O)C1=C(N)C2=CC(Cl)=CC=C2N=C1

Tpsa:
76.21

Logp:
2.1686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1